REMARK ID 606167 DOMAINID 600707 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 141.509
ATOM      1  N   SER A   1      45.494 -13.867  35.289  1.00 10.750          N  
ATOM      2  CA  SER A   1      46.081 -14.369  36.523  1.00 10.290          C  
ATOM      3  C   SER A   1      47.229 -15.356  36.302  1.00  9.890          C  
ATOM      4  O   SER A   1      47.505 -16.200  37.177  1.00  9.650          O  
ATOM      5  CB  SER A   1      45.000 -15.015  37.361  1.00 14.590          C  
ATOM      6  OG  SER A   1      44.038 -14.069  37.728  1.00 14.590          O  
ATOM      7 1H   SER A   1      44.952 -13.041  35.493  1.00 12.900          H  
ATOM      8 2H   SER A   1      46.216 -13.639  34.617  1.00 12.900          H  
ATOM      9 3H   SER A   1      44.894 -14.553  34.839  1.00 12.900          H  
ATOM     10  HA  SER A   1      46.478 -13.516  37.073  1.00 12.350          H  
ATOM     11 1HB  SER A   1      44.529 -15.819  36.792  1.00 17.510          H  
ATOM     12 2HB  SER A   1      45.442 -15.457  38.254  1.00 17.510          H  
ATOM     13  HG  SER A   1      43.397 -14.539  38.276  1.00 17.510          H  
ATOM     14  N   GLN A   2      47.926 -15.228  35.167  1.00 10.080          N  
ATOM     15  CA  GLN A   2      49.050 -16.117  34.873  1.00 10.010          C  
ATOM     16  C   GLN A   2      50.039 -16.175  36.030  1.00  9.560          C  
ATOM     17  O   GLN A   2      50.484 -15.146  36.538  1.00  9.190          O  
ATOM     18  CB  GLN A   2      49.773 -15.702  33.588  1.00 14.040          C  
ATOM     19  CG  GLN A   2      50.880 -16.677  33.155  1.00 14.040          C  
ATOM     20  CD  GLN A   2      51.583 -16.256  31.889  1.00 14.040          C  
ATOM     21  OE1 GLN A   2      51.153 -15.334  31.192  1.00 14.040          O  
ATOM     22  NE2 GLN A   2      52.690 -16.923  31.594  1.00 14.040          N  
ATOM     23  H   GLN A   2      47.634 -14.548  34.455  1.00 12.100          H  
ATOM     24  HA  GLN A   2      48.683 -17.107  34.714  1.00 12.010          H  
ATOM     25 1HB  GLN A   2      49.046 -15.627  32.773  1.00 16.850          H  
ATOM     26 2HB  GLN A   2      50.219 -14.718  33.723  1.00 16.850          H  
ATOM     27 1HG  GLN A   2      51.631 -16.741  33.938  1.00 16.850          H  
ATOM     28 2HG  GLN A   2      50.430 -17.660  32.985  1.00 16.850          H  
ATOM     29 1HE2 GLN A   2      53.221 -16.683  30.778  1.00 16.850          H  
ATOM     30 2HE2 GLN A   2      53.008 -17.661  32.190  1.00 16.850          H  
ATOM     31  N   GLY A   3      50.406 -17.403  36.411  1.00  9.820          N  
ATOM     32  CA  GLY A   3      51.351 -17.686  37.491  1.00  9.720          C  
ATOM     33  C   GLY A   3      50.731 -18.162  38.820  1.00  9.420          C  
ATOM     34  O   GLY A   3      51.440 -18.731  39.652  1.00  9.500          O  
ATOM     35  H   GLY A   3      49.982 -18.192  35.939  1.00 11.780          H  
ATOM     36 1HA  GLY A   3      52.056 -18.440  37.145  1.00 11.660          H  
ATOM     37 2HA  GLY A   3      51.938 -16.788  37.682  1.00 11.660          H  
ATOM     38  N   GLY A   4      49.422 -17.991  39.016  1.00  9.320          N  
ATOM     39  CA  GLY A   4      48.808 -18.451  40.274  1.00  9.050          C  
ATOM     40  C   GLY A   4      48.503 -19.967  40.312  1.00  7.900          C  
ATOM     41  O   GLY A   4      48.788 -20.704  39.370  1.00  7.410          O  
ATOM     42  H   GLY A   4      48.876 -17.462  38.325  1.00 11.180          H  
ATOM     43 1HA  GLY A   4      49.468 -18.197  41.104  1.00 10.860          H  
ATOM     44 2HA  GLY A   4      47.885 -17.897  40.434  1.00 10.860          H  
ATOM     45  N   LEU A   5      47.843 -20.433  41.390  1.00  7.710          N  
ATOM     46  CA  LEU A   5      47.540 -21.872  41.577  1.00  6.890          C  
ATOM     47  C   LEU A   5      46.650 -22.458  40.510  1.00  5.950          C  
ATOM     48  O   LEU A   5      46.637 -23.665  40.275  1.00  5.610          O  
ATOM     49  CB  LEU A   5      46.859 -22.150  42.926  1.00  9.970          C  
ATOM     50  CG  LEU A   5      47.703 -22.013  44.206  1.00  9.970          C  
ATOM     51  CD1 LEU A   5      46.781 -22.149  45.416  1.00  9.970          C  
ATOM     52  CD2 LEU A   5      48.768 -23.127  44.244  1.00  9.970          C  
ATOM     53  H   LEU A   5      47.596 -19.782  42.123  1.00  9.250          H  
ATOM     54  HA  LEU A   5      48.480 -22.409  41.536  1.00  8.270          H  
ATOM     55 1HB  LEU A   5      46.008 -21.478  43.021  1.00 11.970          H  
ATOM     56 2HB  LEU A   5      46.473 -23.173  42.903  1.00 11.970          H  
ATOM     57  HG  LEU A   5      48.183 -21.038  44.239  1.00 11.970          H  
ATOM     58 1HD1 LEU A   5      47.366 -22.060  46.333  1.00 11.970          H  
ATOM     59 2HD1 LEU A   5      46.024 -21.366  45.396  1.00 11.970          H  
ATOM     60 3HD1 LEU A   5      46.295 -23.119  45.394  1.00 11.970          H  
ATOM     61 1HD2 LEU A   5      49.349 -23.038  45.161  1.00 11.970          H  
ATOM     62 2HD2 LEU A   5      48.275 -24.102  44.220  1.00 11.970          H  
ATOM     63 3HD2 LEU A   5      49.442 -23.048  43.397  1.00 11.970          H  
ATOM     64  N   CYS A   6      45.901 -21.602  39.857  1.00  5.860          N  
ATOM     65  CA  CYS A   6      44.966 -21.993  38.828  1.00  5.330          C  
ATOM     66  C   CYS A   6      45.705 -22.574  37.603  1.00  4.410          C  
ATOM     67  O   CYS A   6      45.096 -23.145  36.709  1.00  4.270          O  
ATOM     68  CB  CYS A   6      44.152 -20.775  38.435  1.00  7.670          C  
ATOM     69  SG  CYS A   6      43.215 -20.093  39.780  1.00  7.670          S  
ATOM     70  H   CYS A   6      45.989 -20.628  40.101  1.00  7.030          H  
ATOM     71  HA  CYS A   6      44.295 -22.743  39.239  1.00  6.400          H  
ATOM     72 1HB  CYS A   6      44.808 -19.999  38.036  1.00  9.210          H  
ATOM     73 2HB  CYS A   6      43.440 -21.060  37.667  1.00  9.210          H  
ATOM     74  HG  CYS A   6      42.465 -21.175  39.990  1.00  9.210          H  
ATOM     75  N   TRP A   7      47.022 -22.408  37.556  1.00  4.130          N  
ATOM     76  CA  TRP A   7      47.856 -22.890  36.472  1.00  3.830          C  
ATOM     77  C   TRP A   7      48.575 -24.183  36.815  1.00  3.020          C  
ATOM     78  O   TRP A   7      49.418 -24.684  36.053  1.00  3.410          O  
ATOM     79  CB  TRP A   7      48.858 -21.811  36.148  1.00  5.480          C  
ATOM     80  CG  TRP A   7      48.160 -20.679  35.649  1.00  5.480          C  
ATOM     81  CD1 TRP A   7      47.593 -19.705  36.383  1.00  5.480          C  
ATOM     82  CD2 TRP A   7      47.925 -20.354  34.294  1.00  5.480          C  
ATOM     83  NE1 TRP A   7      47.002 -18.817  35.587  1.00  5.480          N  
ATOM     84  CE2 TRP A   7      47.196 -19.190  34.289  1.00  5.480          C  
ATOM     85  CE3 TRP A   7      48.269 -20.952  33.100  1.00  5.480          C  
ATOM     86  CZ2 TRP A   7      46.796 -18.600  33.140  1.00  5.480          C  
ATOM     87  CZ3 TRP A   7      47.876 -20.367  31.950  1.00  5.480          C  
ATOM     88  CH2 TRP A   7      47.156 -19.216  31.969  1.00  5.480          C  
ATOM     89  H   TRP A   7      47.493 -21.915  38.318  1.00  4.960          H  
ATOM     90  HA  TRP A   7      47.219 -23.050  35.606  1.00  4.600          H  
ATOM     91 1HB  TRP A   7      49.406 -21.526  37.048  1.00  6.580          H  
ATOM     92 2HB  TRP A   7      49.571 -22.160  35.407  1.00  6.580          H  
ATOM     93  HD1 TRP A   7      47.599 -19.652  37.463  1.00  6.580          H  
ATOM     94  HE1 TRP A   7      46.503 -17.996  35.912  1.00  6.580          H  
ATOM     95  HE3 TRP A   7      48.845 -21.877  33.075  1.00  6.580          H  
ATOM     96  HZ2 TRP A   7      46.207 -17.680  33.135  1.00  6.580          H  
ATOM     97  HZ3 TRP A   7      48.145 -20.854  31.009  1.00  6.580          H  
ATOM     98  HH2 TRP A   7      46.847 -18.785  31.033  1.00  6.580          H  
ATOM     99  N   GLU A   8      48.298 -24.739  37.980  1.00  2.390          N  
ATOM    100  CA  GLU A   8      49.048 -25.915  38.324  1.00  2.290          C  
ATOM    101  C   GLU A   8      48.511 -27.183  37.683  1.00  1.840          C  
ATOM    102  O   GLU A   8      47.577 -27.835  38.174  1.00  2.520          O  
ATOM    103  CB  GLU A   8      49.108 -26.088  39.837  1.00  3.250          C  
ATOM    104  CG  GLU A   8      49.912 -25.021  40.605  1.00  3.250          C  
ATOM    105  CD  GLU A   8      51.399 -25.114  40.433  1.00  3.250          C  
ATOM    106  OE1 GLU A   8      51.863 -26.146  40.018  1.00  3.250          O  
ATOM    107  OE2 GLU A   8      52.077 -24.161  40.735  1.00  3.250          O  
ATOM    108  H   GLU A   8      47.608 -24.342  38.624  1.00  2.870          H  
ATOM    109  HA  GLU A   8      50.073 -25.775  37.976  1.00  2.750          H  
ATOM    110 1HB  GLU A   8      48.126 -26.033  40.206  1.00  3.900          H  
ATOM    111 2HB  GLU A   8      49.504 -27.072  40.084  1.00  3.900          H  
ATOM    112 1HG  GLU A   8      49.591 -24.045  40.254  1.00  3.900          H  
ATOM    113 2HG  GLU A   8      49.662 -25.094  41.664  1.00  3.900          H  
ATOM    114  N   THR A   9      49.266 -27.621  36.680  1.00  1.370          N  
ATOM    115  CA  THR A   9      49.033 -28.848  35.917  1.00  1.150          C  
ATOM    116  C   THR A   9      49.016 -30.010  36.908  1.00  1.070          C  
ATOM    117  O   THR A   9      48.264 -30.977  36.752  1.00  0.980          O  
ATOM    118  CB  THR A   9      50.122 -29.063  34.843  1.00  1.700          C  
ATOM    119  OG1 THR A   9      50.101 -27.963  33.917  1.00  1.700          O  
ATOM    120  CG2 THR A   9      49.860 -30.364  34.084  1.00  1.700          C  
ATOM    121  H   THR A   9      49.974 -26.959  36.356  1.00  1.640          H  
ATOM    122  HA  THR A   9      48.061 -28.788  35.427  1.00  1.380          H  
ATOM    123  HB  THR A   9      51.101 -29.111  35.320  1.00  2.040          H  
ATOM    124  HG1 THR A   9      50.869 -28.008  33.341  1.00  2.040          H  
ATOM    125 1HG2 THR A   9      50.629 -30.497  33.327  1.00  2.040          H  
ATOM    126 2HG2 THR A   9      49.882 -31.212  34.767  1.00  2.040          H  
ATOM    127 3HG2 THR A   9      48.886 -30.314  33.604  1.00  2.040          H  
ATOM    128  N   ILE A  10      49.857 -29.874  37.933  1.00  1.130          N  
ATOM    129  CA  ILE A  10      50.037 -30.829  39.007  1.00  1.100          C  
ATOM    130  C   ILE A  10      48.718 -31.051  39.755  1.00  1.030          C  
ATOM    131  O   ILE A  10      48.495 -32.159  40.252  1.00  0.970          O  
ATOM    132  CB  ILE A  10      51.127 -30.361  39.996  1.00  1.550          C  
ATOM    133  CG1 ILE A  10      52.523 -30.234  39.256  1.00  1.550          C  
ATOM    134  CG2 ILE A  10      51.219 -31.347  41.190  1.00  1.550          C  
ATOM    135  CD1 ILE A  10      53.061 -31.480  38.575  1.00  1.550          C  
ATOM    136  H   ILE A  10      50.437 -29.046  37.929  1.00  1.360          H  
ATOM    137  HA  ILE A  10      50.332 -31.782  38.589  1.00  1.320          H  
ATOM    138  HB  ILE A  10      50.876 -29.367  40.373  1.00  1.860          H  
ATOM    139 1HG1 ILE A  10      52.444 -29.453  38.505  1.00  1.860          H  
ATOM    140 2HG1 ILE A  10      53.260 -29.922  39.996  1.00  1.860          H  
ATOM    141 1HG2 ILE A  10      51.988 -31.003  41.877  1.00  1.860          H  
ATOM    142 2HG2 ILE A  10      50.277 -31.399  41.727  1.00  1.860          H  
ATOM    143 3HG2 ILE A  10      51.472 -32.347  40.833  1.00  1.860          H  
ATOM    144 1HD1 ILE A  10      54.024 -31.249  38.123  1.00  1.860          H  
ATOM    145 2HD1 ILE A  10      53.193 -32.284  39.296  1.00  1.860          H  
ATOM    146 3HD1 ILE A  10      52.386 -31.803  37.799  1.00  1.860          H  
ATOM    147  N   ILE A  11      47.893 -30.008  39.951  1.00  1.100          N  
ATOM    148  CA  ILE A  11      46.618 -30.207  40.627  1.00  1.100          C  
ATOM    149  C   ILE A  11      45.816 -31.151  39.755  1.00  1.000          C  
ATOM    150  O   ILE A  11      45.189 -32.086  40.255  1.00  0.940          O  
ATOM    151  CB  ILE A  11      45.828 -28.903  40.857  1.00  1.540          C  
ATOM    152  CG1 ILE A  11      46.567 -28.006  41.872  1.00  1.540          C  
ATOM    153  CG2 ILE A  11      44.408 -29.254  41.361  1.00  1.540          C  
ATOM    154  CD1 ILE A  11      46.032 -26.568  41.948  1.00  1.540          C  
ATOM    155  H   ILE A  11      48.088 -29.094  39.541  1.00  1.320          H  
ATOM    156  HA  ILE A  11      46.794 -30.687  41.592  1.00  1.320          H  
ATOM    157  HB  ILE A  11      45.757 -28.347  39.920  1.00  1.850          H  
ATOM    158 1HG1 ILE A  11      46.487 -28.457  42.857  1.00  1.850          H  
ATOM    159 2HG1 ILE A  11      47.617 -27.971  41.602  1.00  1.850          H  
ATOM    160 1HG2 ILE A  11      43.831 -28.355  41.520  1.00  1.850          H  
ATOM    161 2HG2 ILE A  11      43.890 -29.864  40.635  1.00  1.850          H  
ATOM    162 3HG2 ILE A  11      44.483 -29.807  42.295  1.00  1.850          H  
ATOM    163 1HD1 ILE A  11      46.608 -26.001  42.681  1.00  1.850          H  
ATOM    164 2HD1 ILE A  11      46.113 -26.087  40.987  1.00  1.850          H  
ATOM    165 3HD1 ILE A  11      45.010 -26.565  42.230  1.00  1.850          H  
ATOM    166  N   GLY A  12      45.816 -30.886  38.444  1.00  1.050          N  
ATOM    167  CA  GLY A  12      45.116 -31.760  37.502  1.00  1.020          C  
ATOM    168  C   GLY A  12      45.626 -33.215  37.607  1.00  0.940          C  
ATOM    169  O   GLY A  12      44.836 -34.168  37.528  1.00  0.910          O  
ATOM    170  H   GLY A  12      46.317 -30.044  38.133  1.00  1.260          H  
ATOM    171 1HA  GLY A  12      44.046 -31.725  37.686  1.00  1.220          H  
ATOM    172 2HA  GLY A  12      45.283 -31.389  36.490  1.00  1.220          H  
ATOM    173  N   GLN A  13      46.937 -33.390  37.831  1.00  0.970          N  
ATOM    174  CA  GLN A  13      47.498 -34.739  37.989  1.00  0.960          C  
ATOM    175  C   GLN A  13      46.962 -35.419  39.259  1.00  0.900          C  
ATOM    176  O   GLN A  13      46.608 -36.607  39.227  1.00  0.890          O  
ATOM    177  CB  GLN A  13      49.026 -34.720  38.066  1.00  1.350          C  
ATOM    178  CG  GLN A  13      49.732 -34.335  36.790  1.00  1.350          C  
ATOM    179  CD  GLN A  13      51.231 -34.330  36.975  1.00  1.350          C  
ATOM    180  OE1 GLN A  13      51.715 -34.451  38.105  1.00  1.350          O  
ATOM    181  NE2 GLN A  13      51.972 -34.194  35.883  1.00  1.350          N  
ATOM    182  H   GLN A  13      47.530 -32.554  37.804  1.00  1.160          H  
ATOM    183  HA  GLN A  13      47.201 -35.339  37.131  1.00  1.150          H  
ATOM    184 1HB  GLN A  13      49.339 -34.035  38.844  1.00  1.620          H  
ATOM    185 2HB  GLN A  13      49.380 -35.709  38.355  1.00  1.620          H  
ATOM    186 1HG  GLN A  13      49.477 -35.052  36.012  1.00  1.620          H  
ATOM    187 2HG  GLN A  13      49.415 -33.335  36.499  1.00  1.620          H  
ATOM    188 1HE2 GLN A  13      52.971 -34.187  35.953  1.00  1.620          H  
ATOM    189 2HE2 GLN A  13      51.535 -34.100  34.987  1.00  1.620          H  
ATOM    190  N   GLU A  14      46.869 -34.666  40.365  1.00  0.890          N  
ATOM    191  CA  GLU A  14      46.353 -35.231  41.612  1.00  0.880          C  
ATOM    192  C   GLU A  14      44.885 -35.616  41.451  1.00  0.820          C  
ATOM    193  O   GLU A  14      44.454 -36.674  41.932  1.00  0.820          O  
ATOM    194  CB  GLU A  14      46.523 -34.243  42.771  1.00  1.240          C  
ATOM    195  CG  GLU A  14      47.981 -34.004  43.194  1.00  1.240          C  
ATOM    196  CD  GLU A  14      48.666 -35.231  43.755  1.00  1.240          C  
ATOM    197  OE1 GLU A  14      48.165 -35.813  44.682  1.00  1.240          O  
ATOM    198  OE2 GLU A  14      49.675 -35.619  43.202  1.00  1.240          O  
ATOM    199  H   GLU A  14      47.245 -33.709  40.342  1.00  1.070          H  
ATOM    200  HA  GLU A  14      46.917 -36.131  41.842  1.00  1.060          H  
ATOM    201 1HB  GLU A  14      46.103 -33.277  42.480  1.00  1.480          H  
ATOM    202 2HB  GLU A  14      45.966 -34.596  43.637  1.00  1.480          H  
ATOM    203 1HG  GLU A  14      48.542 -33.667  42.324  1.00  1.480          H  
ATOM    204 2HG  GLU A  14      48.006 -33.206  43.933  1.00  1.480          H  
ATOM    205  N   ILE A  15      44.130 -34.797  40.711  1.00  0.800          N  
ATOM    206  CA  ILE A  15      42.731 -35.087  40.459  1.00  0.800          C  
ATOM    207  C   ILE A  15      42.666 -36.385  39.669  1.00  0.780          C  
ATOM    208  O   ILE A  15      41.909 -37.281  40.011  1.00  0.790          O  
ATOM    209  CB  ILE A  15      42.003 -33.956  39.701  1.00  1.120          C  
ATOM    210  CG1 ILE A  15      41.912 -32.684  40.566  1.00  1.120          C  
ATOM    211  CG2 ILE A  15      40.571 -34.443  39.330  1.00  1.120          C  
ATOM    212  CD1 ILE A  15      41.504 -31.421  39.787  1.00  1.120          C  
ATOM    213  H   ILE A  15      44.551 -33.925  40.364  1.00  0.960          H  
ATOM    214  HA  ILE A  15      42.227 -35.240  41.417  1.00  0.960          H  
ATOM    215  HB  ILE A  15      42.568 -33.703  38.811  1.00  1.340          H  
ATOM    216 1HG1 ILE A  15      41.181 -32.848  41.359  1.00  1.340          H  
ATOM    217 2HG1 ILE A  15      42.877 -32.504  41.027  1.00  1.340          H  
ATOM    218 1HG2 ILE A  15      40.034 -33.677  38.784  1.00  1.340          H  
ATOM    219 2HG2 ILE A  15      40.630 -35.323  38.713  1.00  1.340          H  
ATOM    220 3HG2 ILE A  15      40.027 -34.684  40.240  1.00  1.340          H  
ATOM    221 1HD1 ILE A  15      41.473 -30.579  40.476  1.00  1.340          H  
ATOM    222 2HD1 ILE A  15      42.232 -31.217  39.011  1.00  1.340          H  
ATOM    223 3HD1 ILE A  15      40.528 -31.546  39.338  1.00  1.340          H  
ATOM    224  N   THR A  16      43.498 -36.521  38.630  1.00  0.800          N  
ATOM    225  CA  THR A  16      43.492 -37.726  37.807  1.00  0.830          C  
ATOM    226  C   THR A  16      43.604 -38.985  38.653  1.00  0.810          C  
ATOM    227  O   THR A  16      42.827 -39.937  38.464  1.00  0.830          O  
ATOM    228  CB  THR A  16      44.659 -37.715  36.784  1.00  1.150          C  
ATOM    229  OG1 THR A  16      44.562 -36.568  35.934  1.00  1.150          O  
ATOM    230  CG2 THR A  16      44.593 -38.962  35.913  1.00  1.150          C  
ATOM    231  H   THR A  16      44.109 -35.746  38.372  1.00  0.960          H  
ATOM    232  HA  THR A  16      42.561 -37.784  37.281  1.00  1.000          H  
ATOM    233  HB  THR A  16      45.605 -37.697  37.302  1.00  1.380          H  
ATOM    234  HG1 THR A  16      44.706 -35.747  36.461  1.00  1.380          H  
ATOM    235 1HG2 THR A  16      45.412 -38.939  35.197  1.00  1.380          H  
ATOM    236 2HG2 THR A  16      44.680 -39.860  36.523  1.00  1.380          H  
ATOM    237 3HG2 THR A  16      43.646 -38.982  35.378  1.00  1.380          H  
ATOM    238  N   LYS A  17      44.565 -39.009  39.579  1.00  0.800          N  
ATOM    239  CA  LYS A  17      44.735 -40.179  40.434  1.00  0.820          C  
ATOM    240  C   LYS A  17      43.492 -40.460  41.288  1.00  0.750          C  
ATOM    241  O   LYS A  17      43.035 -41.610  41.376  1.00  0.770          O  
ATOM    242  CB  LYS A  17      45.953 -39.981  41.330  1.00  1.140          C  
ATOM    243  CG  LYS A  17      47.290 -40.072  40.586  1.00  1.140          C  
ATOM    244  CD  LYS A  17      48.494 -40.016  41.536  1.00  1.140          C  
ATOM    245  CE  LYS A  17      48.714 -38.591  42.041  1.00  1.140          C  
ATOM    246  NZ  LYS A  17      49.969 -38.434  42.824  1.00  1.140          N  
ATOM    247  H   LYS A  17      45.194 -38.198  39.646  1.00  0.960          H  
ATOM    248  HA  LYS A  17      44.903 -41.046  39.796  1.00  0.980          H  
ATOM    249 1HB  LYS A  17      45.881 -38.995  41.791  1.00  1.370          H  
ATOM    250 2HB  LYS A  17      45.944 -40.721  42.129  1.00  1.370          H  
ATOM    251 1HG  LYS A  17      47.326 -41.005  40.022  1.00  1.370          H  
ATOM    252 2HG  LYS A  17      47.356 -39.243  39.878  1.00  1.370          H  
ATOM    253 1HD  LYS A  17      48.325 -40.674  42.389  1.00  1.370          H  
ATOM    254 2HD  LYS A  17      49.389 -40.348  41.012  1.00  1.370          H  
ATOM    255 1HE  LYS A  17      48.750 -37.915  41.184  1.00  1.370          H  
ATOM    256 2HE  LYS A  17      47.884 -38.301  42.681  1.00  1.370          H  
ATOM    257 1HZ  LYS A  17      50.007 -37.433  43.104  1.00  1.370          H  
ATOM    258 2HZ  LYS A  17      49.951 -39.019  43.643  1.00  1.370          H  
ATOM    259 3HZ  LYS A  17      50.770 -38.661  42.262  1.00  1.370          H  
ATOM    260  N   LEU A  18      42.917 -39.407  41.876  1.00  0.710          N  
ATOM    261  CA  LEU A  18      41.741 -39.564  42.721  1.00  0.710          C  
ATOM    262  C   LEU A  18      40.517 -40.016  41.912  1.00  0.670          C  
ATOM    263  O   LEU A  18      39.781 -40.899  42.359  1.00  0.710          O  
ATOM    264  CB  LEU A  18      41.483 -38.243  43.452  1.00  0.990          C  
ATOM    265  CG  LEU A  18      42.600 -37.811  44.492  1.00  0.990          C  
ATOM    266  CD1 LEU A  18      42.342 -36.415  44.961  1.00  0.990          C  
ATOM    267  CD2 LEU A  18      42.610 -38.724  45.688  1.00  0.990          C  
ATOM    268  H   LEU A  18      43.355 -38.480  41.781  1.00  0.850          H  
ATOM    269  HA  LEU A  18      41.947 -40.339  43.445  1.00  0.850          H  
ATOM    270 1HB  LEU A  18      41.374 -37.448  42.708  1.00  1.190          H  
ATOM    271 2HB  LEU A  18      40.556 -38.343  43.994  1.00  1.190          H  
ATOM    272  HG  LEU A  18      43.570 -37.836  43.998  1.00  1.190          H  
ATOM    273 1HD1 LEU A  18      43.124 -36.114  45.657  1.00  1.190          H  
ATOM    274 2HD1 LEU A  18      42.334 -35.732  44.108  1.00  1.190          H  
ATOM    275 3HD1 LEU A  18      41.394 -36.401  45.467  1.00  1.190          H  
ATOM    276 1HD2 LEU A  18      43.386 -38.398  46.381  1.00  1.190          H  
ATOM    277 2HD2 LEU A  18      41.647 -38.672  46.176  1.00  1.190          H  
ATOM    278 3HD2 LEU A  18      42.812 -39.725  45.391  1.00  1.190          H  
ATOM    279  N   VAL A  19      40.345 -39.475  40.696  1.00  0.670          N  
ATOM    280  CA  VAL A  19      39.247 -39.827  39.790  1.00  0.780          C  
ATOM    281  C   VAL A  19      39.335 -41.290  39.399  1.00  0.760          C  
ATOM    282  O   VAL A  19      38.320 -41.990  39.360  1.00  0.780          O  
ATOM    283  CB  VAL A  19      39.259 -38.936  38.514  1.00  1.050          C  
ATOM    284  CG1 VAL A  19      38.289 -39.437  37.459  1.00  1.050          C  
ATOM    285  CG2 VAL A  19      38.811 -37.550  38.868  1.00  1.050          C  
ATOM    286  H   VAL A  19      41.003 -38.754  40.407  1.00  0.800          H  
ATOM    287  HA  VAL A  19      38.306 -39.658  40.313  1.00  0.940          H  
ATOM    288  HB  VAL A  19      40.268 -38.923  38.104  1.00  1.260          H  
ATOM    289 1HG1 VAL A  19      38.337 -38.770  36.607  1.00  1.260          H  
ATOM    290 2HG1 VAL A  19      38.550 -40.445  37.141  1.00  1.260          H  
ATOM    291 3HG1 VAL A  19      37.286 -39.433  37.867  1.00  1.260          H  
ATOM    292 1HG2 VAL A  19      38.822 -36.918  37.985  1.00  1.260          H  
ATOM    293 2HG2 VAL A  19      37.805 -37.603  39.248  1.00  1.260          H  
ATOM    294 3HG2 VAL A  19      39.463 -37.140  39.624  1.00  1.260          H  
ATOM    295  N   THR A  20      40.544 -41.742  39.073  1.00  0.800          N  
ATOM    296  CA  THR A  20      40.773 -43.117  38.670  1.00  0.910          C  
ATOM    297  C   THR A  20      40.330 -44.075  39.776  1.00  0.870          C  
ATOM    298  O   THR A  20      39.615 -45.056  39.511  1.00  0.950          O  
ATOM    299  CB  THR A  20      42.272 -43.336  38.356  1.00  1.230          C  
ATOM    300  OG1 THR A  20      42.667 -42.458  37.283  1.00  1.230          O  
ATOM    301  CG2 THR A  20      42.515 -44.785  37.932  1.00  1.230          C  
ATOM    302  H   THR A  20      41.325 -41.087  39.072  1.00  0.960          H  
ATOM    303  HA  THR A  20      40.188 -43.323  37.775  1.00  1.090          H  
ATOM    304  HB  THR A  20      42.867 -43.108  39.239  1.00  1.480          H  
ATOM    305  HG1 THR A  20      42.650 -41.528  37.615  1.00  1.480          H  
ATOM    306 1HG2 THR A  20      43.572 -44.920  37.707  1.00  1.480          H  
ATOM    307 2HG2 THR A  20      42.231 -45.466  38.733  1.00  1.480          H  
ATOM    308 3HG2 THR A  20      41.925 -45.005  37.044  1.00  1.480          H  
ATOM    309  N   MET A  21      40.748 -43.794  41.021  1.00  0.800          N  
ATOM    310  CA  MET A  21      40.360 -44.642  42.141  1.00  0.830          C  
ATOM    311  C   MET A  21      38.871 -44.588  42.402  1.00  0.790          C  
ATOM    312  O   MET A  21      38.244 -45.621  42.651  1.00  0.860          O  
ATOM    313  CB  MET A  21      41.070 -44.211  43.407  1.00  1.150          C  
ATOM    314  CG  MET A  21      42.538 -44.505  43.446  1.00  1.150          C  
ATOM    315  SD  MET A  21      43.250 -44.209  45.071  1.00  1.150          S  
ATOM    316  CE  MET A  21      43.212 -42.430  45.148  1.00  1.150          C  
ATOM    317  H   MET A  21      41.369 -42.989  41.171  1.00  0.960          H  
ATOM    318  HA  MET A  21      40.623 -45.671  41.906  1.00  1.000          H  
ATOM    319 1HB  MET A  21      40.946 -43.135  43.501  1.00  1.380          H  
ATOM    320 2HB  MET A  21      40.593 -44.658  44.265  1.00  1.380          H  
ATOM    321 1HG  MET A  21      42.712 -45.543  43.171  1.00  1.380          H  
ATOM    322 2HG  MET A  21      43.052 -43.870  42.722  1.00  1.380          H  
ATOM    323 1HE  MET A  21      43.642 -42.099  46.093  1.00  1.380          H  
ATOM    324 2HE  MET A  21      43.793 -42.015  44.319  1.00  1.380          H  
ATOM    325 3HE  MET A  21      42.187 -42.081  45.086  1.00  1.380          H  
ATOM    326  N   ASP A  22      38.302 -43.385  42.308  1.00  0.760          N  
ATOM    327  CA  ASP A  22      36.904 -43.149  42.586  1.00  0.810          C  
ATOM    328  C   ASP A  22      36.035 -43.950  41.604  1.00  0.820          C  
ATOM    329  O   ASP A  22      35.062 -44.598  42.017  1.00  0.880          O  
ATOM    330  CB  ASP A  22      36.692 -41.612  42.574  1.00  1.110          C  
ATOM    331  CG  ASP A  22      35.359 -41.063  43.051  1.00  1.110          C  
ATOM    332  OD1 ASP A  22      34.827 -41.574  43.989  1.00  1.110          O  
ATOM    333  OD2 ASP A  22      34.925 -40.056  42.511  1.00  1.110          O  
ATOM    334  H   ASP A  22      38.883 -42.569  42.101  1.00  0.910          H  
ATOM    335  HA  ASP A  22      36.699 -43.508  43.587  1.00  0.970          H  
ATOM    336 1HB  ASP A  22      37.461 -41.163  43.196  1.00  1.340          H  
ATOM    337 2HB  ASP A  22      36.876 -41.247  41.569  1.00  1.340          H  
ATOM    338  N   LEU A  23      36.413 -43.987  40.316  1.00  0.850          N  
ATOM    339  CA  LEU A  23      35.638 -44.769  39.360  1.00  0.960          C  
ATOM    340  C   LEU A  23      35.726 -46.255  39.632  1.00  0.960          C  
ATOM    341  O   LEU A  23      34.696 -46.938  39.636  1.00  1.030          O  
ATOM    342  CB  LEU A  23      36.105 -44.542  37.918  1.00  1.300          C  
ATOM    343  CG  LEU A  23      35.361 -45.372  36.802  1.00  1.300          C  
ATOM    344  CD1 LEU A  23      33.845 -45.046  36.782  1.00  1.300          C  
ATOM    345  CD2 LEU A  23      35.997 -45.044  35.464  1.00  1.300          C  
ATOM    346  H   LEU A  23      37.199 -43.410  39.999  1.00  1.020          H  
ATOM    347  HA  LEU A  23      34.601 -44.476  39.462  1.00  1.150          H  
ATOM    348 1HB  LEU A  23      36.009 -43.516  37.672  1.00  1.560          H  
ATOM    349 2HB  LEU A  23      37.169 -44.793  37.869  1.00  1.560          H  
ATOM    350  HG  LEU A  23      35.472 -46.439  37.002  1.00  1.560          H  
ATOM    351 1HD1 LEU A  23      33.366 -45.635  35.999  1.00  1.560          H  
ATOM    352 2HD1 LEU A  23      33.386 -45.295  37.737  1.00  1.560          H  
ATOM    353 3HD1 LEU A  23      33.698 -43.990  36.572  1.00  1.560          H  
ATOM    354 1HD2 LEU A  23      35.509 -45.619  34.675  1.00  1.560          H  
ATOM    355 2HD2 LEU A  23      35.887 -43.978  35.257  1.00  1.560          H  
ATOM    356 3HD2 LEU A  23      37.057 -45.299  35.497  1.00  1.560          H  
ATOM    357  N   TYR A  24      36.942 -46.776  39.842  1.00  0.950          N  
ATOM    358  CA  TYR A  24      37.074 -48.206  40.078  1.00  1.050          C  
ATOM    359  C   TYR A  24      36.244 -48.654  41.246  1.00  1.040          C  
ATOM    360  O   TYR A  24      35.502 -49.636  41.157  1.00  1.130          O  
ATOM    361  CB  TYR A  24      38.516 -48.622  40.346  1.00  1.430          C  
ATOM    362  CG  TYR A  24      38.577 -50.073  40.808  1.00  1.430          C  
ATOM    363  CD1 TYR A  24      38.456 -51.102  39.894  1.00  1.430          C  
ATOM    364  CD2 TYR A  24      38.725 -50.364  42.166  1.00  1.430          C  
ATOM    365  CE1 TYR A  24      38.477 -52.412  40.329  1.00  1.430          C  
ATOM    366  CE2 TYR A  24      38.746 -51.667  42.594  1.00  1.430          C  
ATOM    367  CZ  TYR A  24      38.622 -52.690  41.683  1.00  1.430          C  
ATOM    368  OH  TYR A  24      38.639 -53.997  42.115  1.00  1.430          O  
ATOM    369  H   TYR A  24      37.776 -46.176  39.828  1.00  1.140          H  
ATOM    370  HA  TYR A  24      36.715 -48.731  39.195  1.00  1.260          H  
ATOM    371 1HB  TYR A  24      39.115 -48.512  39.442  1.00  1.720          H  
ATOM    372 2HB  TYR A  24      38.951 -47.984  41.120  1.00  1.720          H  
ATOM    373  HD1 TYR A  24      38.336 -50.881  38.835  1.00  1.720          H  
ATOM    374  HD2 TYR A  24      38.817 -49.559  42.890  1.00  1.720          H  
ATOM    375  HE1 TYR A  24      38.377 -53.223  39.610  1.00  1.720          H  
ATOM    376  HE2 TYR A  24      38.856 -51.892  43.654  1.00  1.720          H  
ATOM    377  HH  TYR A  24      38.551 -54.586  41.361  1.00  1.720          H  
ATOM    378  N   MET A  25      36.402 -47.951  42.356  1.00  0.970          N  
ATOM    379  CA  MET A  25      35.713 -48.268  43.576  1.00  1.030          C  
ATOM    380  C   MET A  25      34.192 -48.177  43.424  1.00  1.030          C  
ATOM    381  O   MET A  25      33.470 -49.042  43.933  1.00  1.150          O  
ATOM    382  CB  MET A  25      36.234 -47.347  44.636  1.00  1.420          C  
ATOM    383  CG  MET A  25      37.653 -47.588  45.079  1.00  1.420          C  
ATOM    384  SD  MET A  25      38.185 -46.338  46.252  1.00  1.420          S  
ATOM    385  CE  MET A  25      39.912 -46.683  46.399  1.00  1.420          C  
ATOM    386  H   MET A  25      37.039 -47.146  42.347  1.00  1.160          H  
ATOM    387  HA  MET A  25      35.965 -49.289  43.845  1.00  1.240          H  
ATOM    388 1HB  MET A  25      36.219 -46.355  44.206  1.00  1.700          H  
ATOM    389 2HB  MET A  25      35.603 -47.367  45.502  1.00  1.700          H  
ATOM    390 1HG  MET A  25      37.721 -48.566  45.551  1.00  1.700          H  
ATOM    391 2HG  MET A  25      38.320 -47.572  44.223  1.00  1.700          H  
ATOM    392 1HE  MET A  25      40.369 -45.971  47.088  1.00  1.700          H  
ATOM    393 2HE  MET A  25      40.049 -47.695  46.777  1.00  1.700          H  
ATOM    394 3HE  MET A  25      40.386 -46.601  45.424  1.00  1.700          H  
ATOM    395  N   THR A  26      33.693 -47.157  42.698  1.00  0.960          N  
ATOM    396  CA  THR A  26      32.253 -47.002  42.492  1.00  1.040          C  
ATOM    397  C   THR A  26      31.711 -48.244  41.821  1.00  1.180          C  
ATOM    398  O   THR A  26      30.679 -48.784  42.231  1.00  1.260          O  
ATOM    399  CB  THR A  26      31.934 -45.752  41.627  1.00  1.420          C  
ATOM    400  OG1 THR A  26      32.393 -44.578  42.292  1.00  1.420          O  
ATOM    401  CG2 THR A  26      30.427 -45.607  41.412  1.00  1.420          C  
ATOM    402  H   THR A  26      34.313 -46.428  42.333  1.00  1.150          H  
ATOM    403  HA  THR A  26      31.760 -46.902  43.452  1.00  1.250          H  
ATOM    404  HB  THR A  26      32.438 -45.837  40.663  1.00  1.710          H  
ATOM    405  HG1 THR A  26      33.375 -44.535  42.271  1.00  1.710          H  
ATOM    406 1HG2 THR A  26      30.244 -44.712  40.817  1.00  1.710          H  
ATOM    407 2HG2 THR A  26      30.030 -46.477  40.892  1.00  1.710          H  
ATOM    408 3HG2 THR A  26      29.931 -45.510  42.370  1.00  1.710          H  
ATOM    409  N   VAL A  27      32.418 -48.705  40.794  1.00  1.270          N  
ATOM    410  CA  VAL A  27      32.038 -49.905  40.080  1.00  1.450          C  
ATOM    411  C   VAL A  27      32.164 -51.158  40.963  1.00  1.540          C  
ATOM    412  O   VAL A  27      31.284 -52.020  40.951  1.00  1.660          O  
ATOM    413  CB  VAL A  27      32.899 -50.052  38.807  1.00  1.960          C  
ATOM    414  CG1 VAL A  27      32.638 -51.408  38.123  1.00  1.960          C  
ATOM    415  CG2 VAL A  27      32.581 -48.886  37.856  1.00  1.960          C  
ATOM    416  H   VAL A  27      33.242 -48.170  40.493  1.00  1.520          H  
ATOM    417  HA  VAL A  27      30.997 -49.803  39.777  1.00  1.740          H  
ATOM    418  HB  VAL A  27      33.955 -50.017  39.083  1.00  2.350          H  
ATOM    419 1HG1 VAL A  27      33.262 -51.485  37.234  1.00  2.350          H  
ATOM    420 2HG1 VAL A  27      32.881 -52.229  38.797  1.00  2.350          H  
ATOM    421 3HG1 VAL A  27      31.588 -51.475  37.838  1.00  2.350          H  
ATOM    422 1HG2 VAL A  27      33.196 -48.962  36.961  1.00  2.350          H  
ATOM    423 2HG2 VAL A  27      31.528 -48.920  37.580  1.00  2.350          H  
ATOM    424 3HG2 VAL A  27      32.788 -47.940  38.350  1.00  2.350          H  
ATOM    425  N   ALA A  28      33.276 -51.285  41.701  1.00  1.540          N  
ATOM    426  CA  ALA A  28      33.522 -52.458  42.538  1.00  1.720          C  
ATOM    427  C   ALA A  28      32.451 -52.698  43.615  1.00  1.760          C  
ATOM    428  O   ALA A  28      32.023 -53.845  43.773  1.00  2.220          O  
ATOM    429  CB  ALA A  28      34.876 -52.309  43.213  1.00  2.340          C  
ATOM    430  H   ALA A  28      33.993 -50.560  41.647  1.00  1.850          H  
ATOM    431  HA  ALA A  28      33.542 -53.328  41.886  1.00  2.060          H  
ATOM    432 1HB  ALA A  28      35.090 -53.199  43.803  1.00  2.800          H  
ATOM    433 2HB  ALA A  28      35.645 -52.177  42.454  1.00  2.800          H  
ATOM    434 3HB  ALA A  28      34.856 -51.441  43.862  1.00  2.800          H  
ATOM    435  N   SER A  29      31.975 -51.628  44.287  1.00  1.600          N  
ATOM    436  CA  SER A  29      30.946 -51.636  45.360  1.00  1.680          C  
ATOM    437  C   SER A  29      31.517 -52.409  46.594  1.00  2.150          C  
ATOM    438  O   SER A  29      32.646 -52.902  46.518  1.00  2.540          O  
ATOM    439  CB  SER A  29      29.666 -52.302  44.818  1.00  2.320          C  
ATOM    440  OG  SER A  29      29.767 -53.692  44.803  1.00  2.320          O  
ATOM    441  H   SER A  29      32.407 -50.721  44.066  1.00  1.920          H  
ATOM    442  HA  SER A  29      30.728 -50.607  45.649  1.00  2.020          H  
ATOM    443 1HB  SER A  29      28.779 -51.994  45.315  1.00  2.780          H  
ATOM    444 2HB  SER A  29      29.548 -51.964  43.787  1.00  2.780          H  
ATOM    445  HG  SER A  29      30.426 -53.903  44.144  1.00  2.780          H  
ATOM    446  N   ILE A  30      30.814 -52.537  47.759  1.00  2.260          N  
ATOM    447  CA  ILE A  30      29.504 -51.986  48.148  1.00  2.050          C  
ATOM    448  C   ILE A  30      29.627 -50.835  49.138  1.00  1.890          C  
ATOM    449  O   ILE A  30      29.103 -49.758  48.885  1.00  1.860          O  
ATOM    450  CB  ILE A  30      28.587 -53.070  48.750  1.00  2.950          C  
ATOM    451  CG1 ILE A  30      28.321 -54.163  47.687  1.00  2.950          C  
ATOM    452  CG2 ILE A  30      27.267 -52.426  49.224  1.00  2.950          C  
ATOM    453  CD1 ILE A  30      27.624 -55.408  48.199  1.00  2.950          C  
ATOM    454  H   ILE A  30      31.286 -53.092  48.458  1.00  2.710          H  
ATOM    455  HA  ILE A  30      29.004 -51.564  47.300  1.00  2.460          H  
ATOM    456  HB  ILE A  30      29.084 -53.545  49.596  1.00  3.540          H  
ATOM    457 1HG1 ILE A  30      27.720 -53.736  46.889  1.00  3.540          H  
ATOM    458 2HG1 ILE A  30      29.277 -54.474  47.267  1.00  3.540          H  
ATOM    459 1HG2 ILE A  30      26.615 -53.178  49.653  1.00  3.540          H  
ATOM    460 2HG2 ILE A  30      27.452 -51.670  49.982  1.00  3.540          H  
ATOM    461 3HG2 ILE A  30      26.766 -51.962  48.372  1.00  3.540          H  
ATOM    462 1HD1 ILE A  30      27.502 -56.108  47.371  1.00  3.540          H  
ATOM    463 2HD1 ILE A  30      28.228 -55.872  48.977  1.00  3.540          H  
ATOM    464 3HD1 ILE A  30      26.648 -55.164  48.597  1.00  3.540          H  
ATOM    465  N   PHE A  31      30.348 -51.032  50.258  1.00  1.960          N  
ATOM    466  CA  PHE A  31      30.485 -50.003  51.319  1.00  2.010          C  
ATOM    467  C   PHE A  31      31.136 -48.741  50.763  1.00  1.800          C  
ATOM    468  O   PHE A  31      30.985 -47.625  51.301  1.00  1.830          O  
ATOM    469  CB  PHE A  31      31.360 -50.499  52.475  1.00  2.790          C  
ATOM    470  CG  PHE A  31      32.845 -50.473  52.164  1.00  2.790          C  
ATOM    471  CD1 PHE A  31      33.602 -49.331  52.443  1.00  2.790          C  
ATOM    472  CD2 PHE A  31      33.483 -51.563  51.596  1.00  2.790          C  
ATOM    473  CE1 PHE A  31      34.939 -49.285  52.159  1.00  2.790          C  
ATOM    474  CE2 PHE A  31      34.828 -51.515  51.314  1.00  2.790          C  
ATOM    475  CZ  PHE A  31      35.554 -50.376  51.593  1.00  2.790          C  
ATOM    476  H   PHE A  31      30.772 -51.932  50.409  1.00  2.350          H  
ATOM    477  HA  PHE A  31      29.493 -49.749  51.698  1.00  2.410          H  
ATOM    478 1HB  PHE A  31      31.188 -49.882  53.355  1.00  3.350          H  
ATOM    479 2HB  PHE A  31      31.083 -51.518  52.732  1.00  3.350          H  
ATOM    480  HD1 PHE A  31      33.114 -48.459  52.890  1.00  3.350          H  
ATOM    481  HD2 PHE A  31      32.920 -52.465  51.375  1.00  3.350          H  
ATOM    482  HE1 PHE A  31      35.514 -48.385  52.376  1.00  3.350          H  
ATOM    483  HE2 PHE A  31      35.323 -52.376  50.866  1.00  3.350          H  
ATOM    484  HZ  PHE A  31      36.616 -50.341  51.365  1.00  3.350          H  
ATOM    485  N   LEU A  32      31.841 -48.951  49.661  1.00  1.660          N  
ATOM    486  CA  LEU A  32      32.564 -47.950  48.960  1.00  1.510          C  
ATOM    487  C   LEU A  32      31.634 -46.867  48.509  1.00  1.400          C  
ATOM    488  O   LEU A  32      32.014 -45.714  48.498  1.00  1.330          O  
ATOM    489  CB  LEU A  32      33.278 -48.572  47.760  1.00  2.170          C  
ATOM    490  CG  LEU A  32      34.455 -49.491  48.087  1.00  2.170          C  
ATOM    491  CD1 LEU A  32      34.864 -50.243  46.846  1.00  2.170          C  
ATOM    492  CD2 LEU A  32      35.653 -48.633  48.577  1.00  2.170          C  
ATOM    493  H   LEU A  32      31.858 -49.894  49.308  1.00  1.990          H  
ATOM    494  HA  LEU A  32      33.287 -47.531  49.637  1.00  1.810          H  
ATOM    495 1HB  LEU A  32      32.554 -49.131  47.168  1.00  2.610          H  
ATOM    496 2HB  LEU A  32      33.666 -47.776  47.156  1.00  2.610          H  
ATOM    497  HG  LEU A  32      34.164 -50.203  48.847  1.00  2.610          H  
ATOM    498 1HD1 LEU A  32      35.702 -50.898  47.077  1.00  2.610          H  
ATOM    499 2HD1 LEU A  32      34.035 -50.840  46.486  1.00  2.610          H  
ATOM    500 3HD1 LEU A  32      35.148 -49.558  46.089  1.00  2.610          H  
ATOM    501 1HD2 LEU A  32      36.494 -49.289  48.797  1.00  2.610          H  
ATOM    502 2HD2 LEU A  32      35.941 -47.930  47.806  1.00  2.610          H  
ATOM    503 3HD2 LEU A  32      35.400 -48.083  49.471  1.00  2.610          H  
ATOM    504  N   ILE A  33      30.376 -47.154  48.244  1.00  1.460          N  
ATOM    505  CA  ILE A  33      29.524 -46.100  47.750  1.00  1.400          C  
ATOM    506  C   ILE A  33      29.498 -44.907  48.727  1.00  1.420          C  
ATOM    507  O   ILE A  33      29.514 -43.761  48.274  1.00  1.350          O  
ATOM    508  CB  ILE A  33      28.118 -46.643  47.431  1.00  1.980          C  
ATOM    509  CG1 ILE A  33      28.200 -47.738  46.253  1.00  1.980          C  
ATOM    510  CG2 ILE A  33      27.174 -45.497  47.070  1.00  1.980          C  
ATOM    511  CD1 ILE A  33      28.745 -47.276  44.882  1.00  1.980          C  
ATOM    512  H   ILE A  33      30.004 -48.103  48.343  1.00  1.750          H  
ATOM    513  HA  ILE A  33      29.948 -45.725  46.828  1.00  1.680          H  
ATOM    514  HB  ILE A  33      27.730 -47.159  48.314  1.00  2.380          H  
ATOM    515 1HG1 ILE A  33      28.838 -48.547  46.597  1.00  2.380          H  
ATOM    516 2HG1 ILE A  33      27.198 -48.135  46.091  1.00  2.380          H  
ATOM    517 1HG2 ILE A  33      26.184 -45.898  46.866  1.00  2.380          H  
ATOM    518 2HG2 ILE A  33      27.118 -44.813  47.900  1.00  2.380          H  
ATOM    519 3HG2 ILE A  33      27.529 -44.967  46.199  1.00  2.380          H  
ATOM    520 1HD1 ILE A  33      28.749 -48.125  44.191  1.00  2.380          H  
ATOM    521 2HD1 ILE A  33      28.108 -46.498  44.474  1.00  2.380          H  
ATOM    522 3HD1 ILE A  33      29.759 -46.908  44.974  1.00  2.380          H  
ATOM    523  N   ASP A  34      29.480 -45.137  50.047  1.00  1.560          N  
ATOM    524  CA  ASP A  34      29.428 -43.999  50.965  1.00  1.630          C  
ATOM    525  C   ASP A  34      30.823 -43.394  51.122  1.00  1.520          C  
ATOM    526  O   ASP A  34      30.978 -42.165  51.200  1.00  1.490          O  
ATOM    527  CB  ASP A  34      28.880 -44.446  52.315  1.00  2.250          C  
ATOM    528  CG  ASP A  34      27.413 -44.827  52.240  1.00  2.250          C  
ATOM    529  OD1 ASP A  34      26.592 -43.943  52.082  1.00  2.250          O  
ATOM    530  OD2 ASP A  34      27.115 -45.993  52.333  1.00  2.250          O  
ATOM    531  H   ASP A  34      29.529 -46.093  50.405  1.00  1.870          H  
ATOM    532  HA  ASP A  34      28.765 -43.242  50.549  1.00  1.960          H  
ATOM    533 1HB  ASP A  34      29.453 -45.306  52.671  1.00  2.700          H  
ATOM    534 2HB  ASP A  34      29.003 -43.645  53.042  1.00  2.700          H  
ATOM    535  N   PHE A  35      31.847 -44.249  51.097  1.00  1.500          N  
ATOM    536  CA  PHE A  35      33.235 -43.788  51.156  1.00  1.480          C  
ATOM    537  C   PHE A  35      33.518 -42.807  50.035  1.00  1.250          C  
ATOM    538  O   PHE A  35      34.146 -41.760  50.235  1.00  1.270          O  
ATOM    539  CB  PHE A  35      34.219 -44.950  51.041  1.00  2.080          C  
ATOM    540  CG  PHE A  35      35.635 -44.512  50.830  1.00  2.080          C  
ATOM    541  CD1 PHE A  35      36.406 -43.985  51.849  1.00  2.080          C  
ATOM    542  CD2 PHE A  35      36.205 -44.638  49.562  1.00  2.080          C  
ATOM    543  CE1 PHE A  35      37.706 -43.583  51.601  1.00  2.080          C  
ATOM    544  CE2 PHE A  35      37.484 -44.243  49.323  1.00  2.080          C  
ATOM    545  CZ  PHE A  35      38.241 -43.713  50.332  1.00  2.080          C  
ATOM    546  H   PHE A  35      31.643 -45.254  51.053  1.00  1.800          H  
ATOM    547  HA  PHE A  35      33.391 -43.281  52.108  1.00  1.780          H  
ATOM    548 1HB  PHE A  35      34.170 -45.577  51.927  1.00  2.500          H  
ATOM    549 2HB  PHE A  35      33.947 -45.542  50.201  1.00  2.500          H  
ATOM    550  HD1 PHE A  35      35.982 -43.880  52.849  1.00  2.500          H  
ATOM    551  HD2 PHE A  35      35.620 -45.057  48.753  1.00  2.500          H  
ATOM    552  HE1 PHE A  35      38.309 -43.166  52.409  1.00  2.500          H  
ATOM    553  HE2 PHE A  35      37.904 -44.350  48.333  1.00  2.500          H  
ATOM    554  HZ  PHE A  35      39.266 -43.401  50.135  1.00  2.500          H  
ATOM    555  N   LEU A  36      33.104 -43.214  48.850  1.00  1.090          N  
ATOM    556  CA  LEU A  36      33.267 -42.509  47.612  1.00  0.880          C  
ATOM    557  C   LEU A  36      32.499 -41.227  47.558  1.00  0.820          C  
ATOM    558  O   LEU A  36      33.022 -40.229  47.091  1.00  0.730          O  
ATOM    559  CB  LEU A  36      32.844 -43.425  46.518  1.00  1.320          C  
ATOM    560  CG  LEU A  36      33.725 -44.604  46.368  1.00  1.320          C  
ATOM    561  CD1 LEU A  36      33.056 -45.521  45.481  1.00  1.320          C  
ATOM    562  CD2 LEU A  36      35.039 -44.206  45.841  1.00  1.320          C  
ATOM    563  H   LEU A  36      32.616 -44.100  48.817  1.00  1.310          H  
ATOM    564  HA  LEU A  36      34.300 -42.257  47.518  1.00  1.060          H  
ATOM    565 1HB  LEU A  36      31.833 -43.765  46.725  1.00  1.580          H  
ATOM    566 2HB  LEU A  36      32.856 -42.871  45.576  1.00  1.580          H  
ATOM    567  HG  LEU A  36      33.878 -45.077  47.307  1.00  1.580          H  
ATOM    568 1HD1 LEU A  36      33.637 -46.377  45.358  1.00  1.580          H  
ATOM    569 2HD1 LEU A  36      32.098 -45.807  45.883  1.00  1.580          H  
ATOM    570 3HD1 LEU A  36      32.919 -45.032  44.550  1.00  1.580          H  
ATOM    571 1HD2 LEU A  36      35.626 -45.038  45.746  1.00  1.580          H  
ATOM    572 2HD2 LEU A  36      34.886 -43.747  44.877  1.00  1.580          H  
ATOM    573 3HD2 LEU A  36      35.559 -43.529  46.482  1.00  1.580          H  
ATOM    574  N   ARG A  37      31.291 -41.157  48.108  1.00  0.940          N  
ATOM    575  CA  ARG A  37      30.665 -39.843  48.077  1.00  1.000          C  
ATOM    576  C   ARG A  37      31.636 -38.875  48.774  1.00  1.050          C  
ATOM    577  O   ARG A  37      31.861 -37.752  48.304  1.00  1.050          O  
ATOM    578  CB  ARG A  37      29.304 -39.844  48.747  1.00  1.380          C  
ATOM    579  CG  ARG A  37      28.264 -40.642  47.989  1.00  1.380          C  
ATOM    580  CD  ARG A  37      26.903 -40.449  48.472  1.00  1.380          C  
ATOM    581  NE  ARG A  37      25.995 -41.335  47.752  1.00  1.380          N  
ATOM    582  CZ  ARG A  37      25.486 -42.498  48.216  1.00  1.380          C  
ATOM    583  NH1 ARG A  37      25.740 -42.924  49.449  1.00  1.380          N  
ATOM    584  NH2 ARG A  37      24.726 -43.221  47.411  1.00  1.380          N  
ATOM    585  H   ARG A  37      30.805 -42.003  48.424  1.00  1.130          H  
ATOM    586  HA  ARG A  37      30.549 -39.537  47.044  1.00  1.200          H  
ATOM    587 1HB  ARG A  37      29.392 -40.280  49.745  1.00  1.650          H  
ATOM    588 2HB  ARG A  37      28.945 -38.822  48.855  1.00  1.650          H  
ATOM    589 1HG  ARG A  37      28.296 -40.410  46.937  1.00  1.650          H  
ATOM    590 2HG  ARG A  37      28.479 -41.676  48.109  1.00  1.650          H  
ATOM    591 1HD  ARG A  37      26.857 -40.668  49.532  1.00  1.650          H  
ATOM    592 2HD  ARG A  37      26.597 -39.426  48.308  1.00  1.650          H  
ATOM    593  HE  ARG A  37      25.747 -41.076  46.802  1.00  1.650          H  
ATOM    594 1HH1 ARG A  37      26.312 -42.381  50.079  1.00  1.650          H  
ATOM    595 2HH1 ARG A  37      25.356 -43.803  49.786  1.00  1.650          H  
ATOM    596 1HH2 ARG A  37      24.574 -42.911  46.435  1.00  1.650          H  
ATOM    597 2HH2 ARG A  37      24.335 -44.093  47.730  1.00  1.650          H  
ATOM    598  N   GLY A  38      32.235 -39.341  49.880  1.00  1.170          N  
ATOM    599  CA  GLY A  38      33.260 -38.586  50.593  1.00  1.290          C  
ATOM    600  C   GLY A  38      34.490 -38.296  49.702  1.00  1.160          C  
ATOM    601  O   GLY A  38      34.899 -37.135  49.565  1.00  1.170          O  
ATOM    602  H   GLY A  38      31.940 -40.259  50.242  1.00  1.400          H  
ATOM    603 1HA  GLY A  38      32.834 -37.652  50.956  1.00  1.550          H  
ATOM    604 2HA  GLY A  38      33.571 -39.161  51.464  1.00  1.550          H  
ATOM    605  N   LEU A  39      35.082 -39.346  49.104  1.00  1.100          N  
ATOM    606  CA  LEU A  39      36.288 -39.205  48.265  1.00  1.060          C  
ATOM    607  C   LEU A  39      36.085 -38.247  47.111  1.00  0.860          C  
ATOM    608  O   LEU A  39      36.955 -37.426  46.819  1.00  0.890          O  
ATOM    609  CB  LEU A  39      36.720 -40.557  47.645  1.00  1.500          C  
ATOM    610  CG  LEU A  39      38.014 -40.552  46.705  1.00  1.500          C  
ATOM    611  CD1 LEU A  39      39.238 -40.138  47.491  1.00  1.500          C  
ATOM    612  CD2 LEU A  39      38.225 -41.947  46.085  1.00  1.500          C  
ATOM    613  H   LEU A  39      34.686 -40.271  49.287  1.00  1.320          H  
ATOM    614  HA  LEU A  39      37.080 -38.816  48.886  1.00  1.270          H  
ATOM    615 1HB  LEU A  39      36.852 -41.290  48.440  1.00  1.800          H  
ATOM    616 2HB  LEU A  39      35.912 -40.884  47.006  1.00  1.800          H  
ATOM    617  HG  LEU A  39      37.868 -39.833  45.895  1.00  1.800          H  
ATOM    618 1HD1 LEU A  39      40.089 -40.143  46.827  1.00  1.800          H  
ATOM    619 2HD1 LEU A  39      39.106 -39.137  47.898  1.00  1.800          H  
ATOM    620 3HD1 LEU A  39      39.405 -40.846  48.298  1.00  1.800          H  
ATOM    621 1HD2 LEU A  39      39.097 -41.930  45.424  1.00  1.800          H  
ATOM    622 2HD2 LEU A  39      38.383 -42.681  46.862  1.00  1.800          H  
ATOM    623 3HD2 LEU A  39      37.344 -42.212  45.510  1.00  1.800          H  
ATOM    624  N   ALA A  40      34.961 -38.370  46.426  1.00  0.760          N  
ATOM    625  CA  ALA A  40      34.653 -37.516  45.305  1.00  0.750          C  
ATOM    626  C   ALA A  40      34.535 -36.060  45.738  1.00  0.760          C  
ATOM    627  O   ALA A  40      35.123 -35.168  45.109  1.00  0.800          O  
ATOM    628  CB  ALA A  40      33.391 -38.003  44.648  1.00  1.050          C  
ATOM    629  H   ALA A  40      34.297 -39.087  46.695  1.00  0.910          H  
ATOM    630  HA  ALA A  40      35.447 -37.589  44.597  1.00  0.900          H  
ATOM    631 1HB  ALA A  40      33.164 -37.391  43.781  1.00  1.260          H  
ATOM    632 2HB  ALA A  40      33.527 -39.040  44.333  1.00  1.260          H  
ATOM    633 3HB  ALA A  40      32.596 -37.961  45.368  1.00  1.260          H  
ATOM    634  N   CYS A  41      33.873 -35.804  46.874  1.00  0.850          N  
ATOM    635  CA  CYS A  41      33.737 -34.432  47.351  1.00  1.010          C  
ATOM    636  C   CYS A  41      35.103 -33.833  47.649  1.00  1.010          C  
ATOM    637  O   CYS A  41      35.380 -32.669  47.325  1.00  1.090          O  
ATOM    638  CB  CYS A  41      32.892 -34.372  48.614  1.00  1.350          C  
ATOM    639  SG  CYS A  41      31.168 -34.744  48.346  1.00  1.350          S  
ATOM    640  H   CYS A  41      33.380 -36.559  47.364  1.00  1.020          H  
ATOM    641  HA  CYS A  41      33.247 -33.848  46.587  1.00  1.210          H  
ATOM    642 1HB  CYS A  41      33.281 -35.084  49.347  1.00  1.620          H  
ATOM    643 2HB  CYS A  41      32.962 -33.378  49.048  1.00  1.620          H  
ATOM    644  HG  CYS A  41      31.355 -36.085  48.226  1.00  1.620          H  
ATOM    645  N   ARG A  42      35.997 -34.665  48.191  1.00  1.040          N  
ATOM    646  CA  ARG A  42      37.340 -34.235  48.545  1.00  1.190          C  
ATOM    647  C   ARG A  42      38.161 -33.722  47.368  1.00  1.170          C  
ATOM    648  O   ARG A  42      39.184 -33.081  47.600  1.00  1.380          O  
ATOM    649  CB  ARG A  42      38.138 -35.304  49.289  1.00  1.610          C  
ATOM    650  CG  ARG A  42      37.688 -35.531  50.737  1.00  1.610          C  
ATOM    651  CD  ARG A  42      38.678 -36.316  51.553  1.00  1.610          C  
ATOM    652  NE  ARG A  42      38.856 -37.708  51.120  1.00  1.610          N  
ATOM    653  CZ  ARG A  42      38.098 -38.758  51.522  1.00  1.610          C  
ATOM    654  NH1 ARG A  42      37.080 -38.575  52.337  1.00  1.610          N  
ATOM    655  NH2 ARG A  42      38.385 -39.976  51.096  1.00  1.610          N  
ATOM    656  H   ARG A  42      35.685 -35.609  48.447  1.00  1.250          H  
ATOM    657  HA  ARG A  42      37.233 -33.405  49.242  1.00  1.430          H  
ATOM    658 1HB  ARG A  42      38.051 -36.250  48.767  1.00  1.930          H  
ATOM    659 2HB  ARG A  42      39.189 -35.030  49.301  1.00  1.930          H  
ATOM    660 1HG  ARG A  42      37.541 -34.566  51.220  1.00  1.930          H  
ATOM    661 2HG  ARG A  42      36.754 -36.070  50.737  1.00  1.930          H  
ATOM    662 1HD  ARG A  42      39.647 -35.821  51.476  1.00  1.930          H  
ATOM    663 2HD  ARG A  42      38.372 -36.313  52.595  1.00  1.930          H  
ATOM    664  HE  ARG A  42      39.637 -37.899  50.506  1.00  1.930          H  
ATOM    665 1HH1 ARG A  42      36.853 -37.650  52.669  1.00  1.930          H  
ATOM    666 2HH1 ARG A  42      36.520 -39.363  52.630  1.00  1.930          H  
ATOM    667 1HH2 ARG A  42      39.166 -40.124  50.474  1.00  1.930          H  
ATOM    668 2HH2 ARG A  42      37.822 -40.763  51.394  1.00  1.930          H  
ATOM    669  N   TYR A  43      37.808 -34.050  46.115  1.00  1.050          N  
ATOM    670  CA  TYR A  43      38.597 -33.486  45.031  1.00  1.150          C  
ATOM    671  C   TYR A  43      37.782 -32.479  44.219  1.00  1.090          C  
ATOM    672  O   TYR A  43      38.341 -31.513  43.706  1.00  1.300          O  
ATOM    673  CB  TYR A  43      39.260 -34.540  44.142  1.00  1.570          C  
ATOM    674  CG  TYR A  43      38.406 -35.493  43.371  1.00  1.570          C  
ATOM    675  CD1 TYR A  43      37.856 -35.108  42.177  1.00  1.570          C  
ATOM    676  CD2 TYR A  43      38.230 -36.792  43.832  1.00  1.570          C  
ATOM    677  CE1 TYR A  43      37.117 -35.989  41.457  1.00  1.570          C  
ATOM    678  CE2 TYR A  43      37.495 -37.689  43.094  1.00  1.570          C  
ATOM    679  CZ  TYR A  43      36.928 -37.283  41.906  1.00  1.570          C  
ATOM    680  OH  TYR A  43      36.160 -38.143  41.141  1.00  1.570          O  
ATOM    681  H   TYR A  43      36.956 -34.585  45.921  1.00  1.260          H  
ATOM    682  HA  TYR A  43      39.420 -32.936  45.466  1.00  1.380          H  
ATOM    683 1HB  TYR A  43      39.934 -34.046  43.435  1.00  1.880          H  
ATOM    684 2HB  TYR A  43      39.859 -35.121  44.776  1.00  1.880          H  
ATOM    685  HD1 TYR A  43      38.002 -34.094  41.800  1.00  1.880          H  
ATOM    686  HD2 TYR A  43      38.677 -37.103  44.777  1.00  1.880          H  
ATOM    687  HE1 TYR A  43      36.682 -35.668  40.525  1.00  1.880          H  
ATOM    688  HE2 TYR A  43      37.354 -38.710  43.451  1.00  1.880          H  
ATOM    689  HH  TYR A  43      35.861 -38.913  41.679  1.00  1.880          H  
ATOM    690  N   LEU A  44      36.453 -32.609  44.158  1.00  1.080          N  
ATOM    691  CA  LEU A  44      35.706 -31.660  43.328  1.00  1.360          C  
ATOM    692  C   LEU A  44      35.735 -30.272  43.984  1.00  1.810          C  
ATOM    693  O   LEU A  44      35.648 -29.248  43.308  1.00  2.160          O  
ATOM    694  CB  LEU A  44      34.271 -32.144  43.055  1.00  1.790          C  
ATOM    695  CG  LEU A  44      33.233 -32.085  44.172  1.00  1.790          C  
ATOM    696  CD1 LEU A  44      32.459 -30.756  44.121  1.00  1.790          C  
ATOM    697  CD2 LEU A  44      32.311 -33.226  44.015  1.00  1.790          C  
ATOM    698  H   LEU A  44      35.980 -33.407  44.592  1.00  1.300          H  
ATOM    699  HA  LEU A  44      36.208 -31.587  42.362  1.00  1.630          H  
ATOM    700 1HB  LEU A  44      33.877 -31.562  42.234  1.00  2.150          H  
ATOM    701 2HB  LEU A  44      34.336 -33.184  42.729  1.00  2.150          H  
ATOM    702  HG  LEU A  44      33.732 -32.145  45.130  1.00  2.150          H  
ATOM    703 1HD1 LEU A  44      31.727 -30.735  44.928  1.00  2.150          H  
ATOM    704 2HD1 LEU A  44      33.113 -29.912  44.229  1.00  2.150          H  
ATOM    705 3HD1 LEU A  44      31.945 -30.676  43.167  1.00  2.150          H  
ATOM    706 1HD2 LEU A  44      31.569 -33.201  44.811  1.00  2.150          H  
ATOM    707 2HD2 LEU A  44      31.816 -33.141  43.050  1.00  2.150          H  
ATOM    708 3HD2 LEU A  44      32.880 -34.154  44.065  1.00  2.150          H  
ATOM    709  N   ASN A  45      35.836 -30.239  45.322  1.00  2.020          N  
ATOM    710  CA  ASN A  45      35.880 -28.993  46.079  1.00  2.620          C  
ATOM    711  C   ASN A  45      37.328 -28.583  46.408  1.00  2.930          C  
ATOM    712  O   ASN A  45      37.557 -27.694  47.233  1.00  3.500          O  
ATOM    713  CB  ASN A  45      35.115 -29.151  47.387  1.00  3.430          C  
ATOM    714  CG  ASN A  45      33.624 -29.353  47.240  1.00  3.430          C  
ATOM    715  OD1 ASN A  45      32.933 -28.744  46.426  1.00  3.430          O  
ATOM    716  ND2 ASN A  45      33.104 -30.231  48.053  1.00  3.430          N  
ATOM    717  H   ASN A  45      35.835 -31.121  45.847  1.00  2.420          H  
ATOM    718  HA  ASN A  45      35.437 -28.200  45.481  1.00  3.140          H  
ATOM    719 1HB  ASN A  45      35.521 -30.010  47.923  1.00  4.110          H  
ATOM    720 2HB  ASN A  45      35.280 -28.273  48.007  1.00  4.110          H  
ATOM    721 1HD2 ASN A  45      32.123 -30.424  48.024  1.00  4.110          H  
ATOM    722 2HD2 ASN A  45      33.688 -30.706  48.717  1.00  4.110          H  
ATOM    723  N   LEU A  46      38.318 -29.261  45.818  1.00  3.040          N  
ATOM    724  CA  LEU A  46      39.719 -28.969  46.098  1.00  3.080          C  
ATOM    725  C   LEU A  46      40.315 -28.162  44.968  1.00  2.540          C  
ATOM    726  O   LEU A  46      40.476 -28.647  43.852  1.00  2.860          O  
ATOM    727  CB  LEU A  46      40.466 -30.282  46.334  1.00  4.300          C  
ATOM    728  CG  LEU A  46      41.973 -30.250  46.577  1.00  4.300          C  
ATOM    729  CD1 LEU A  46      42.324 -29.422  47.828  1.00  4.300          C  
ATOM    730  CD2 LEU A  46      42.448 -31.694  46.734  1.00  4.300          C  
ATOM    731  H   LEU A  46      38.114 -29.991  45.129  1.00  3.650          H  
ATOM    732  HA  LEU A  46      39.767 -28.379  47.011  1.00  3.700          H  
ATOM    733 1HB  LEU A  46      40.002 -30.786  47.176  1.00  5.160          H  
ATOM    734 2HB  LEU A  46      40.316 -30.887  45.453  1.00  5.160          H  
ATOM    735  HG  LEU A  46      42.448 -29.827  45.743  1.00  5.160          H  
ATOM    736 1HD1 LEU A  46      43.404 -29.429  47.973  1.00  5.160          H  
ATOM    737 2HD1 LEU A  46      41.995 -28.395  47.707  1.00  5.160          H  
ATOM    738 3HD1 LEU A  46      41.837 -29.859  48.702  1.00  5.160          H  
ATOM    739 1HD2 LEU A  46      43.525 -31.713  46.889  1.00  5.160          H  
ATOM    740 2HD2 LEU A  46      41.946 -32.151  47.593  1.00  5.160          H  
ATOM    741 3HD2 LEU A  46      42.201 -32.258  45.834  1.00  5.160          H  
ATOM    742  N   TYR A  47      40.620 -26.905  45.272  1.00  2.330          N  
ATOM    743  CA  TYR A  47      41.093 -25.906  44.316  1.00  2.130          C  
ATOM    744  C   TYR A  47      40.024 -25.605  43.275  1.00  1.260          C  
ATOM    745  O   TYR A  47      40.316 -25.062  42.215  1.00  1.600          O  
ATOM    746  CB  TYR A  47      42.384 -26.316  43.602  1.00  3.060          C  
ATOM    747  CG  TYR A  47      43.545 -26.634  44.503  1.00  3.060          C  
ATOM    748  CD1 TYR A  47      43.934 -27.934  44.647  1.00  3.060          C  
ATOM    749  CD2 TYR A  47      44.229 -25.628  45.163  1.00  3.060          C  
ATOM    750  CE1 TYR A  47      44.997 -28.262  45.443  1.00  3.060          C  
ATOM    751  CE2 TYR A  47      45.300 -25.950  45.968  1.00  3.060          C  
ATOM    752  CZ  TYR A  47      45.683 -27.261  46.107  1.00  3.060          C  
ATOM    753  OH  TYR A  47      46.753 -27.579  46.906  1.00  3.060          O  
ATOM    754  H   TYR A  47      40.481 -26.613  46.232  1.00  2.800          H  
ATOM    755  HA  TYR A  47      41.283 -24.979  44.857  1.00  2.560          H  
ATOM    756 1HB  TYR A  47      42.201 -27.178  42.964  1.00  3.670          H  
ATOM    757 2HB  TYR A  47      42.693 -25.508  42.941  1.00  3.670          H  
ATOM    758  HD1 TYR A  47      43.394 -28.709  44.113  1.00  3.670          H  
ATOM    759  HD2 TYR A  47      43.927 -24.587  45.048  1.00  3.670          H  
ATOM    760  HE1 TYR A  47      45.297 -29.303  45.545  1.00  3.670          H  
ATOM    761  HE2 TYR A  47      45.846 -25.169  46.493  1.00  3.670          H  
ATOM    762  HH  TYR A  47      46.892 -28.529  46.895  1.00  3.670          H  
ATOM    763  N   TRP A  48      38.775 -25.917  43.607  1.00  1.110          N  
ATOM    764  CA  TRP A  48      37.628 -25.627  42.770  1.00  1.480          C  
ATOM    765  C   TRP A  48      37.907 -25.689  41.275  1.00  1.110          C  
ATOM    766  O   TRP A  48      37.675 -24.682  40.601  1.00  1.080          O  
ATOM    767  CB  TRP A  48      37.091 -24.261  43.139  1.00  1.920          C  
ATOM    768  CG  TRP A  48      36.690 -24.245  44.535  1.00  1.920          C  
ATOM    769  CD1 TRP A  48      37.370 -23.706  45.574  1.00  1.920          C  
ATOM    770  CD2 TRP A  48      35.501 -24.829  45.087  1.00  1.920          C  
ATOM    771  NE1 TRP A  48      36.686 -23.908  46.734  1.00  1.920          N  
ATOM    772  CE2 TRP A  48      35.535 -24.596  46.454  1.00  1.920          C  
ATOM    773  CE3 TRP A  48      34.422 -25.523  44.534  1.00  1.920          C  
ATOM    774  CZ2 TRP A  48      34.533 -25.030  47.292  1.00  1.920          C  
ATOM    775  CZ3 TRP A  48      33.419 -25.953  45.369  1.00  1.920          C  
ATOM    776  CH2 TRP A  48      33.471 -25.714  46.714  1.00  1.920          C  
ATOM    777  H   TRP A  48      38.628 -26.369  44.500  1.00  1.330          H  
ATOM    778  HA  TRP A  48      36.855 -26.358  43.013  1.00  1.780          H  
ATOM    779 1HB  TRP A  48      37.862 -23.495  42.977  1.00  2.310          H  
ATOM    780 2HB  TRP A  48      36.234 -24.005  42.518  1.00  2.310          H  
ATOM    781  HD1 TRP A  48      38.325 -23.190  45.489  1.00  2.310          H  
ATOM    782  HE1 TRP A  48      36.978 -23.605  47.652  1.00  2.310          H  
ATOM    783  HE3 TRP A  48      34.372 -25.722  43.466  1.00  2.310          H  
ATOM    784  HZ2 TRP A  48      34.558 -24.852  48.367  1.00  2.310          H  
ATOM    785  HZ3 TRP A  48      32.581 -26.499  44.932  1.00  2.310          H  
ATOM    786  HH2 TRP A  48      32.659 -26.074  47.346  1.00  2.310          H  
ATOM    787  N   PRO A  49      38.233 -26.882  40.696  1.00  0.940          N  
ATOM    788  CA  PRO A  49      38.878 -27.129  39.393  1.00  0.750          C  
ATOM    789  C   PRO A  49      38.385 -26.224  38.262  1.00  0.790          C  
ATOM    790  O   PRO A  49      39.161 -25.941  37.348  1.00  0.750          O  
ATOM    791  CB  PRO A  49      38.523 -28.603  39.130  1.00  1.120          C  
ATOM    792  CG  PRO A  49      38.429 -29.203  40.522  1.00  1.120          C  
ATOM    793  CD  PRO A  49      37.810 -28.124  41.381  1.00  1.120          C  
ATOM    794  HA  PRO A  49      39.960 -27.017  39.526  1.00  0.900          H  
ATOM    795 1HB  PRO A  49      37.586 -28.676  38.551  1.00  1.350          H  
ATOM    796 2HB  PRO A  49      39.309 -29.072  38.515  1.00  1.350          H  
ATOM    797 1HG  PRO A  49      37.836 -30.135  40.519  1.00  1.350          H  
ATOM    798 2HG  PRO A  49      39.426 -29.472  40.897  1.00  1.350          H  
ATOM    799 1HD  PRO A  49      36.716 -28.207  41.376  1.00  1.350          H  
ATOM    800 2HD  PRO A  49      38.226 -28.211  42.395  1.00  1.350          H  
ATOM    801  N   TRP A  50      37.138 -25.747  38.312  1.00  1.000          N  
ATOM    802  CA  TRP A  50      36.610 -24.816  37.310  1.00  1.110          C  
ATOM    803  C   TRP A  50      37.664 -23.712  37.093  1.00  1.090          C  
ATOM    804  O   TRP A  50      37.900 -23.259  35.977  1.00  1.110          O  
ATOM    805  CB  TRP A  50      35.279 -24.215  37.779  1.00  1.510          C  
ATOM    806  CG  TRP A  50      34.604 -23.190  36.841  1.00  1.510          C  
ATOM    807  CD1 TRP A  50      34.949 -22.794  35.567  1.00  1.510          C  
ATOM    808  CD2 TRP A  50      33.414 -22.438  37.173  1.00  1.510          C  
ATOM    809  NE1 TRP A  50      34.065 -21.841  35.119  1.00  1.510          N  
ATOM    810  CE2 TRP A  50      33.122 -21.621  36.079  1.00  1.510          C  
ATOM    811  CE3 TRP A  50      32.585 -22.399  38.292  1.00  1.510          C  
ATOM    812  CZ2 TRP A  50      32.033 -20.770  36.074  1.00  1.510          C  
ATOM    813  CZ3 TRP A  50      31.492 -21.549  38.284  1.00  1.510          C  
ATOM    814  CH2 TRP A  50      31.224 -20.756  37.202  1.00  1.510          C  
ATOM    815  H   TRP A  50      36.527 -26.017  39.072  1.00  1.200          H  
ATOM    816  HA  TRP A  50      36.449 -25.348  36.377  1.00  1.330          H  
ATOM    817 1HB  TRP A  50      34.570 -25.023  37.946  1.00  1.810          H  
ATOM    818 2HB  TRP A  50      35.440 -23.725  38.740  1.00  1.810          H  
ATOM    819  HD1 TRP A  50      35.789 -23.164  34.988  1.00  1.810          H  
ATOM    820  HE1 TRP A  50      34.084 -21.373  34.227  1.00  1.810          H  
ATOM    821  HE3 TRP A  50      32.788 -23.025  39.158  1.00  1.810          H  
ATOM    822  HZ2 TRP A  50      31.798 -20.132  35.222  1.00  1.810          H  
ATOM    823  HZ3 TRP A  50      30.850 -21.527  39.162  1.00  1.810          H  
ATOM    824  HH2 TRP A  50      30.356 -20.100  37.230  1.00  1.810          H  
ATOM    825  N   ASP A  51      38.284 -23.252  38.187  1.00  1.120          N  
ATOM    826  CA  ASP A  51      39.279 -22.193  38.124  1.00  1.190          C  
ATOM    827  C   ASP A  51      40.467 -22.547  37.214  1.00  0.990          C  
ATOM    828  O   ASP A  51      41.034 -21.656  36.569  1.00  1.070          O  
ATOM    829  CB  ASP A  51      39.818 -21.874  39.523  1.00  1.640          C  
ATOM    830  CG  ASP A  51      38.834 -21.135  40.498  1.00  1.640          C  
ATOM    831  OD1 ASP A  51      37.750 -20.707  40.105  1.00  1.640          O  
ATOM    832  OD2 ASP A  51      39.212 -20.985  41.633  1.00  1.640          O  
ATOM    833  H   ASP A  51      38.055 -23.665  39.096  1.00  1.340          H  
ATOM    834  HA  ASP A  51      38.809 -21.303  37.721  1.00  1.430          H  
ATOM    835 1HB  ASP A  51      40.119 -22.816  40.005  1.00  1.970          H  
ATOM    836 2HB  ASP A  51      40.691 -21.280  39.417  1.00  1.970          H  
ATOM    837  N   LEU A  52      40.847 -23.832  37.149  1.00  0.820          N  
ATOM    838  CA  LEU A  52      41.958 -24.267  36.321  1.00  0.790          C  
ATOM    839  C   LEU A  52      41.498 -24.161  34.867  1.00  0.740          C  
ATOM    840  O   LEU A  52      42.160 -23.579  34.000  1.00  0.900          O  
ATOM    841  CB  LEU A  52      42.253 -25.772  36.611  1.00  1.120          C  
ATOM    842  CG  LEU A  52      42.769 -26.225  38.046  1.00  1.120          C  
ATOM    843  CD1 LEU A  52      42.697 -27.758  38.163  1.00  1.120          C  
ATOM    844  CD2 LEU A  52      44.198 -25.802  38.260  1.00  1.120          C  
ATOM    845  H   LEU A  52      40.340 -24.551  37.659  1.00  0.980          H  
ATOM    846  HA  LEU A  52      42.818 -23.629  36.486  1.00  0.950          H  
ATOM    847 1HB  LEU A  52      41.362 -26.325  36.405  1.00  1.340          H  
ATOM    848 2HB  LEU A  52      42.991 -26.092  35.906  1.00  1.340          H  
ATOM    849  HG  LEU A  52      42.129 -25.784  38.814  1.00  1.340          H  
ATOM    850 1HD1 LEU A  52      43.031 -28.058  39.145  1.00  1.340          H  
ATOM    851 2HD1 LEU A  52      41.671 -28.089  38.021  1.00  1.340          H  
ATOM    852 3HD1 LEU A  52      43.333 -28.216  37.416  1.00  1.340          H  
ATOM    853 1HD2 LEU A  52      44.528 -26.118  39.246  1.00  1.340          H  
ATOM    854 2HD2 LEU A  52      44.853 -26.242  37.503  1.00  1.340          H  
ATOM    855 3HD2 LEU A  52      44.240 -24.767  38.204  1.00  1.340          H  
ATOM    856  N   GLU A  53      40.281 -24.655  34.644  1.00  0.640          N  
ATOM    857  CA  GLU A  53      39.650 -24.745  33.333  1.00  0.730          C  
ATOM    858  C   GLU A  53      39.447 -23.362  32.723  1.00  0.870          C  
ATOM    859  O   GLU A  53      39.588 -23.176  31.507  1.00  1.000          O  
ATOM    860  CB  GLU A  53      38.287 -25.402  33.511  1.00  0.990          C  
ATOM    861  CG  GLU A  53      38.355 -26.810  34.010  1.00  0.990          C  
ATOM    862  CD  GLU A  53      37.037 -27.311  34.455  1.00  0.990          C  
ATOM    863  OE1 GLU A  53      36.107 -26.558  34.379  1.00  0.990          O  
ATOM    864  OE2 GLU A  53      36.960 -28.408  34.922  1.00  0.990          O  
ATOM    865  H   GLU A  53      39.797 -25.061  35.454  1.00  0.770          H  
ATOM    866  HA  GLU A  53      40.280 -25.343  32.678  1.00  0.880          H  
ATOM    867 1HB  GLU A  53      37.682 -24.829  34.184  1.00  1.180          H  
ATOM    868 2HB  GLU A  53      37.772 -25.418  32.554  1.00  1.180          H  
ATOM    869 1HG  GLU A  53      38.765 -27.461  33.250  1.00  1.180          H  
ATOM    870 2HG  GLU A  53      39.022 -26.821  34.852  1.00  1.180          H  
ATOM    871  N   ARG A  54      39.099 -22.410  33.594  1.00  0.960          N  
ATOM    872  CA  ARG A  54      38.845 -21.022  33.259  1.00  1.210          C  
ATOM    873  C   ARG A  54      40.112 -20.228  32.954  1.00  1.290          C  
ATOM    874  O   ARG A  54      40.120 -19.442  32.002  1.00  1.490          O  
ATOM    875  CB  ARG A  54      38.069 -20.333  34.368  1.00  1.590          C  
ATOM    876  CG  ARG A  54      37.567 -18.927  34.007  1.00  1.590          C  
ATOM    877  CD  ARG A  54      36.637 -18.369  35.035  1.00  1.590          C  
ATOM    878  NE  ARG A  54      37.321 -18.036  36.288  1.00  1.590          N  
ATOM    879  CZ  ARG A  54      37.254 -18.730  37.452  1.00  1.590          C  
ATOM    880  NH1 ARG A  54      36.558 -19.838  37.567  1.00  1.590          N  
ATOM    881  NH2 ARG A  54      37.912 -18.305  38.516  1.00  1.590          N  
ATOM    882  H   ARG A  54      38.945 -22.705  34.560  1.00  1.150          H  
ATOM    883  HA  ARG A  54      38.217 -20.999  32.388  1.00  1.450          H  
ATOM    884 1HB  ARG A  54      37.214 -20.942  34.639  1.00  1.910          H  
ATOM    885 2HB  ARG A  54      38.706 -20.254  35.248  1.00  1.910          H  
ATOM    886 1HG  ARG A  54      38.415 -18.249  33.913  1.00  1.910          H  
ATOM    887 2HG  ARG A  54      37.035 -18.973  33.056  1.00  1.910          H  
ATOM    888 1HD  ARG A  54      36.200 -17.453  34.639  1.00  1.910          H  
ATOM    889 2HD  ARG A  54      35.842 -19.081  35.238  1.00  1.910          H  
ATOM    890  HE  ARG A  54      37.884 -17.193  36.289  1.00  1.910          H  
ATOM    891 1HH1 ARG A  54      36.046 -20.220  36.784  1.00  1.910          H  
ATOM    892 2HH1 ARG A  54      36.588 -20.331  38.476  1.00  1.910          H  
ATOM    893 1HH2 ARG A  54      38.467 -17.467  38.485  1.00  1.910          H  
ATOM    894 2HH2 ARG A  54      37.844 -18.872  39.376  1.00  1.910          H  
ATOM    895  N   THR A  55      41.173 -20.404  33.756  1.00  1.210          N  
ATOM    896  CA  THR A  55      42.384 -19.607  33.582  1.00  1.360          C  
ATOM    897  C   THR A  55      43.308 -20.019  32.446  1.00  1.310          C  
ATOM    898  O   THR A  55      43.835 -19.142  31.763  1.00  1.400          O  
ATOM    899  CB  THR A  55      43.221 -19.605  34.879  1.00  1.840          C  
ATOM    900  OG1 THR A  55      44.021 -18.429  34.938  1.00  1.840          O  
ATOM    901  CG2 THR A  55      44.195 -20.819  34.921  1.00  1.840          C  
ATOM    902  H   THR A  55      41.112 -21.029  34.568  1.00  1.450          H  
ATOM    903  HA  THR A  55      42.073 -18.581  33.386  1.00  1.630          H  
ATOM    904  HB  THR A  55      42.553 -19.639  35.738  1.00  2.210          H  
ATOM    905  HG1 THR A  55      44.332 -18.328  35.832  1.00  2.210          H  
ATOM    906 1HG2 THR A  55      44.753 -20.764  35.804  1.00  2.210          H  
ATOM    907 2HG2 THR A  55      43.640 -21.749  34.903  1.00  2.210          H  
ATOM    908 3HG2 THR A  55      44.903 -20.809  34.118  1.00  2.210          H  
ATOM    909  N   PHE A  56      43.452 -21.321  32.146  1.00  1.240          N  
ATOM    910  CA  PHE A  56      44.476 -21.706  31.175  1.00  1.280          C  
ATOM    911  C   PHE A  56      44.451 -20.953  29.830  1.00  1.350          C  
ATOM    912  O   PHE A  56      45.514 -20.451  29.443  1.00  1.370          O  
ATOM    913  CB  PHE A  56      44.503 -23.222  30.956  1.00  1.780          C  
ATOM    914  CG  PHE A  56      45.231 -23.993  32.038  1.00  1.780          C  
ATOM    915  CD1 PHE A  56      44.553 -24.851  32.883  1.00  1.780          C  
ATOM    916  CD2 PHE A  56      46.590 -23.853  32.216  1.00  1.780          C  
ATOM    917  CE1 PHE A  56      45.213 -25.524  33.885  1.00  1.780          C  
ATOM    918  CE2 PHE A  56      47.246 -24.529  33.212  1.00  1.780          C  
ATOM    919  CZ  PHE A  56      46.554 -25.355  34.052  1.00  1.780          C  
ATOM    920  H   PHE A  56      42.960 -22.033  32.705  1.00  1.490          H  
ATOM    921  HA  PHE A  56      45.425 -21.478  31.639  1.00  1.540          H  
ATOM    922 1HB  PHE A  56      43.510 -23.563  30.971  1.00  2.130          H  
ATOM    923 2HB  PHE A  56      44.944 -23.462  29.984  1.00  2.130          H  
ATOM    924  HD1 PHE A  56      43.487 -24.989  32.751  1.00  2.130          H  
ATOM    925  HD2 PHE A  56      47.159 -23.196  31.554  1.00  2.130          H  
ATOM    926  HE1 PHE A  56      44.675 -26.190  34.541  1.00  2.130          H  
ATOM    927  HE2 PHE A  56      48.330 -24.405  33.334  1.00  2.130          H  
ATOM    928  HZ  PHE A  56      47.082 -25.888  34.842  1.00  2.130          H  
ATOM    929  N   PRO A  57      43.283 -20.724  29.164  1.00  1.440          N  
ATOM    930  CA  PRO A  57      43.151 -20.023  27.889  1.00  1.560          C  
ATOM    931  C   PRO A  57      43.892 -18.678  27.862  1.00  1.580          C  
ATOM    932  O   PRO A  57      44.360 -18.254  26.802  1.00  1.690          O  
ATOM    933  CB  PRO A  57      41.632 -19.850  27.771  1.00  2.340          C  
ATOM    934  CG  PRO A  57      41.073 -21.058  28.500  1.00  2.340          C  
ATOM    935  CD  PRO A  57      41.981 -21.253  29.667  1.00  2.340          C  
ATOM    936  HA  PRO A  57      43.523 -20.680  27.090  1.00  1.870          H  
ATOM    937 1HB  PRO A  57      41.328 -18.903  28.244  1.00  2.810          H  
ATOM    938 2HB  PRO A  57      41.338 -19.787  26.721  1.00  2.810          H  
ATOM    939 1HG  PRO A  57      40.037 -20.870  28.814  1.00  2.810          H  
ATOM    940 2HG  PRO A  57      41.054 -21.937  27.848  1.00  2.810          H  
ATOM    941 1HD  PRO A  57      41.585 -20.649  30.464  1.00  2.810          H  
ATOM    942 2HD  PRO A  57      42.023 -22.307  29.920  1.00  2.810          H  
ATOM    943  N   GLU A  58      44.042 -17.999  29.014  1.00  1.520          N  
ATOM    944  CA  GLU A  58      44.755 -16.721  29.097  1.00  1.610          C  
ATOM    945  C   GLU A  58      46.119 -16.774  28.406  1.00  1.640          C  
ATOM    946  O   GLU A  58      46.624 -15.763  27.915  1.00  1.790          O  
ATOM    947  CB  GLU A  58      44.933 -16.323  30.566  1.00  2.220          C  
ATOM    948  CG  GLU A  58      45.740 -15.038  30.853  1.00  2.220          C  
ATOM    949  CD  GLU A  58      45.761 -14.707  32.348  1.00  2.220          C  
ATOM    950  OE1 GLU A  58      44.849 -15.119  33.025  1.00  2.220          O  
ATOM    951  OE2 GLU A  58      46.682 -14.060  32.846  1.00  2.220          O  
ATOM    952  H   GLU A  58      43.691 -18.375  29.902  1.00  1.820          H  
ATOM    953  HA  GLU A  58      44.152 -15.960  28.600  1.00  1.930          H  
ATOM    954 1HB  GLU A  58      43.953 -16.217  31.026  1.00  2.660          H  
ATOM    955 2HB  GLU A  58      45.420 -17.118  31.074  1.00  2.660          H  
ATOM    956 1HG  GLU A  58      46.770 -15.184  30.519  1.00  2.660          H  
ATOM    957 2HG  GLU A  58      45.312 -14.211  30.291  1.00  2.660          H  
ATOM    958  N   TYR A  59      46.750 -17.942  28.469  1.00  1.580          N  
ATOM    959  CA  TYR A  59      48.071 -18.191  27.939  1.00  1.670          C  
ATOM    960  C   TYR A  59      48.009 -19.452  27.072  1.00  1.630          C  
ATOM    961  O   TYR A  59      48.994 -20.174  26.906  1.00  1.780          O  
ATOM    962  CB  TYR A  59      49.058 -18.314  29.101  1.00  2.300          C  
ATOM    963  CG  TYR A  59      50.493 -18.403  28.755  1.00  2.300          C  
ATOM    964  CD1 TYR A  59      51.171 -17.286  28.308  1.00  2.300          C  
ATOM    965  CD2 TYR A  59      51.154 -19.603  28.920  1.00  2.300          C  
ATOM    966  CE1 TYR A  59      52.514 -17.379  28.010  1.00  2.300          C  
ATOM    967  CE2 TYR A  59      52.480 -19.698  28.627  1.00  2.300          C  
ATOM    968  CZ  TYR A  59      53.168 -18.599  28.171  1.00  2.300          C  
ATOM    969  OH  TYR A  59      54.506 -18.707  27.883  1.00  2.300          O  
ATOM    970  H   TYR A  59      46.235 -18.743  28.854  1.00  1.900          H  
ATOM    971  HA  TYR A  59      48.365 -17.356  27.301  1.00  2.000          H  
ATOM    972 1HB  TYR A  59      48.922 -17.479  29.798  1.00  2.760          H  
ATOM    973 2HB  TYR A  59      48.820 -19.209  29.625  1.00  2.760          H  
ATOM    974  HD1 TYR A  59      50.650 -16.332  28.190  1.00  2.760          H  
ATOM    975  HD2 TYR A  59      50.613 -20.478  29.282  1.00  2.760          H  
ATOM    976  HE1 TYR A  59      53.058 -16.502  27.654  1.00  2.760          H  
ATOM    977  HE2 TYR A  59      52.991 -20.651  28.756  1.00  2.760          H  
ATOM    978  HH  TYR A  59      54.798 -19.605  28.065  1.00  2.760          H  
ATOM    979  N   GLY A  60      46.845 -19.703  26.478  1.00  1.500          N  
ATOM    980  CA  GLY A  60      46.633 -20.912  25.705  1.00  1.500          C  
ATOM    981  C   GLY A  60      46.541 -22.133  26.617  1.00  1.340          C  
ATOM    982  O   GLY A  60      45.574 -22.304  27.355  1.00  1.380          O  
ATOM    983  H   GLY A  60      46.067 -19.052  26.594  1.00  1.800          H  
ATOM    984 1HA  GLY A  60      45.714 -20.812  25.128  1.00  1.800          H  
ATOM    985 2HA  GLY A  60      47.452 -21.041  24.999  1.00  1.800          H  
ATOM    986  N   GLU A  61      47.458 -23.077  26.449  1.00  1.200          N  
ATOM    987  CA  GLU A  61      47.475 -24.297  27.263  1.00  1.090          C  
ATOM    988  C   GLU A  61      46.086 -24.942  27.346  1.00  0.920          C  
ATOM    989  O   GLU A  61      45.703 -25.500  28.382  1.00  0.820          O  
ATOM    990  CB  GLU A  61      48.047 -24.014  28.665  1.00  1.570          C  
ATOM    991  CG  GLU A  61      49.501 -23.520  28.624  1.00  1.570          C  
ATOM    992  CD  GLU A  61      50.214 -23.431  29.968  1.00  1.570          C  
ATOM    993  OE1 GLU A  61      49.594 -23.567  30.982  1.00  1.570          O  
ATOM    994  OE2 GLU A  61      51.404 -23.236  29.957  1.00  1.570          O  
ATOM    995  H   GLU A  61      48.214 -22.896  25.802  1.00  1.440          H  
ATOM    996  HA  GLU A  61      48.142 -25.011  26.782  1.00  1.310          H  
ATOM    997 1HB  GLU A  61      47.447 -23.242  29.156  1.00  1.880          H  
ATOM    998 2HB  GLU A  61      48.001 -24.914  29.276  1.00  1.880          H  
ATOM    999 1HG  GLU A  61      50.065 -24.190  27.987  1.00  1.880          H  
ATOM   1000 2HG  GLU A  61      49.500 -22.535  28.154  1.00  1.880          H  
ATOM   1001  N   PHE A  62      45.387 -24.982  26.205  1.00  0.920          N  
ATOM   1002  CA  PHE A  62      44.047 -25.540  26.162  1.00  0.790          C  
ATOM   1003  C   PHE A  62      44.075 -27.008  26.462  1.00  0.730          C  
ATOM   1004  O   PHE A  62      43.163 -27.524  27.095  1.00  0.620          O  
ATOM   1005  CB  PHE A  62      43.396 -25.293  24.810  1.00  1.160          C  
ATOM   1006  CG  PHE A  62      42.898 -23.898  24.651  1.00  1.160          C  
ATOM   1007  CD1 PHE A  62      43.657 -22.925  24.011  1.00  1.160          C  
ATOM   1008  CD2 PHE A  62      41.644 -23.552  25.135  1.00  1.160          C  
ATOM   1009  CE1 PHE A  62      43.172 -21.644  23.872  1.00  1.160          C  
ATOM   1010  CE2 PHE A  62      41.168 -22.274  24.988  1.00  1.160          C  
ATOM   1011  CZ  PHE A  62      41.937 -21.324  24.362  1.00  1.160          C  
ATOM   1012  H   PHE A  62      45.774 -24.553  25.379  1.00  1.100          H  
ATOM   1013  HA  PHE A  62      43.448 -25.040  26.927  1.00  0.950          H  
ATOM   1014 1HB  PHE A  62      44.108 -25.497  24.015  1.00  1.390          H  
ATOM   1015 2HB  PHE A  62      42.553 -25.974  24.681  1.00  1.390          H  
ATOM   1016  HD1 PHE A  62      44.640 -23.177  23.616  1.00  1.390          H  
ATOM   1017  HD2 PHE A  62      41.037 -24.312  25.635  1.00  1.390          H  
ATOM   1018  HE1 PHE A  62      43.772 -20.882  23.370  1.00  1.390          H  
ATOM   1019  HE2 PHE A  62      40.184 -22.008  25.371  1.00  1.390          H  
ATOM   1020  HZ  PHE A  62      41.559 -20.310  24.254  1.00  1.390          H  
ATOM   1021  N   LYS A  63      45.141 -27.685  26.061  1.00  0.880          N  
ATOM   1022  CA  LYS A  63      45.251 -29.103  26.326  1.00  0.930          C  
ATOM   1023  C   LYS A  63      45.227 -29.401  27.830  1.00  0.830          C  
ATOM   1024  O   LYS A  63      44.751 -30.470  28.227  1.00  0.920          O  
ATOM   1025  CB  LYS A  63      46.504 -29.678  25.667  1.00  1.280          C  
ATOM   1026  CG  LYS A  63      46.415 -29.755  24.114  1.00  1.280          C  
ATOM   1027  CD  LYS A  63      47.567 -30.572  23.503  1.00  1.280          C  
ATOM   1028  CE  LYS A  63      48.890 -29.798  23.487  1.00  1.280          C  
ATOM   1029  NZ  LYS A  63      50.000 -30.598  22.876  1.00  1.280          N  
ATOM   1030  H   LYS A  63      45.865 -27.209  25.545  1.00  1.060          H  
ATOM   1031  HA  LYS A  63      44.388 -29.597  25.883  1.00  1.120          H  
ATOM   1032 1HB  LYS A  63      47.359 -29.065  25.942  1.00  1.540          H  
ATOM   1033 2HB  LYS A  63      46.683 -30.683  26.048  1.00  1.540          H  
ATOM   1034 1HG  LYS A  63      45.469 -30.222  23.834  1.00  1.540          H  
ATOM   1035 2HG  LYS A  63      46.432 -28.749  23.692  1.00  1.540          H  
ATOM   1036 1HD  LYS A  63      47.701 -31.490  24.077  1.00  1.540          H  
ATOM   1037 2HD  LYS A  63      47.305 -30.842  22.480  1.00  1.540          H  
ATOM   1038 1HE  LYS A  63      48.756 -28.883  22.910  1.00  1.540          H  
ATOM   1039 2HE  LYS A  63      49.173 -29.538  24.503  1.00  1.540          H  
ATOM   1040 1HZ  LYS A  63      50.850 -30.051  22.884  1.00  1.540          H  
ATOM   1041 2HZ  LYS A  63      50.142 -31.444  23.414  1.00  1.540          H  
ATOM   1042 3HZ  LYS A  63      49.771 -30.844  21.925  1.00  1.540          H  
ATOM   1043  N   VAL A  64      45.763 -28.498  28.673  1.00  0.810          N  
ATOM   1044  CA  VAL A  64      45.769 -28.777  30.095  1.00  0.780          C  
ATOM   1045  C   VAL A  64      44.349 -28.547  30.588  1.00  0.650          C  
ATOM   1046  O   VAL A  64      43.844 -29.306  31.422  1.00  0.630          O  
ATOM   1047  CB  VAL A  64      46.770 -27.925  30.889  1.00  1.100          C  
ATOM   1048  CG1 VAL A  64      46.636 -28.267  32.379  1.00  1.100          C  
ATOM   1049  CG2 VAL A  64      48.173 -28.179  30.397  1.00  1.100          C  
ATOM   1050  H   VAL A  64      46.117 -27.596  28.352  1.00  0.970          H  
ATOM   1051  HA  VAL A  64      46.028 -29.826  30.249  1.00  0.940          H  
ATOM   1052  HB  VAL A  64      46.530 -26.862  30.765  1.00  1.320          H  
ATOM   1053 1HG1 VAL A  64      47.345 -27.676  32.941  1.00  1.320          H  
ATOM   1054 2HG1 VAL A  64      45.633 -28.065  32.731  1.00  1.320          H  
ATOM   1055 3HG1 VAL A  64      46.860 -29.319  32.529  1.00  1.320          H  
ATOM   1056 1HG2 VAL A  64      48.872 -27.565  30.971  1.00  1.320          H  
ATOM   1057 2HG2 VAL A  64      48.417 -29.232  30.526  1.00  1.320          H  
ATOM   1058 3HG2 VAL A  64      48.240 -27.915  29.344  1.00  1.320          H  
ATOM   1059  N   ALA A  65      43.718 -27.458  30.117  1.00  0.610          N  
ATOM   1060  CA  ALA A  65      42.346 -27.177  30.521  1.00  0.580          C  
ATOM   1061  C   ALA A  65      41.440 -28.346  30.163  1.00  0.510          C  
ATOM   1062  O   ALA A  65      40.570 -28.707  30.955  1.00  0.540          O  
ATOM   1063  CB  ALA A  65      41.812 -25.938  29.833  1.00  0.820          C  
ATOM   1064  H   ALA A  65      44.216 -26.834  29.469  1.00  0.730          H  
ATOM   1065  HA  ALA A  65      42.333 -27.037  31.602  1.00  0.700          H  
ATOM   1066 1HB  ALA A  65      40.791 -25.745  30.164  1.00  0.990          H  
ATOM   1067 2HB  ALA A  65      42.419 -25.112  30.064  1.00  0.990          H  
ATOM   1068 3HB  ALA A  65      41.818 -26.094  28.757  1.00  0.990          H  
ATOM   1069  N   GLU A  66      41.674 -28.951  28.987  1.00  0.510          N  
ATOM   1070  CA  GLU A  66      40.900 -30.095  28.540  1.00  0.570          C  
ATOM   1071  C   GLU A  66      41.136 -31.294  29.424  1.00  0.530          C  
ATOM   1072  O   GLU A  66      40.183 -31.979  29.787  1.00  0.560          O  
ATOM   1073  CB  GLU A  66      41.200 -30.427  27.083  1.00  0.770          C  
ATOM   1074  CG  GLU A  66      40.604 -29.445  26.096  1.00  0.770          C  
ATOM   1075  CD  GLU A  66      39.124 -29.538  26.074  1.00  0.770          C  
ATOM   1076  OE1 GLU A  66      38.647 -30.621  25.916  1.00  0.770          O  
ATOM   1077  OE2 GLU A  66      38.463 -28.541  26.220  1.00  0.770          O  
ATOM   1078  H   GLU A  66      42.393 -28.570  28.375  1.00  0.610          H  
ATOM   1079  HA  GLU A  66      39.852 -29.840  28.599  1.00  0.680          H  
ATOM   1080 1HB  GLU A  66      42.279 -30.441  26.934  1.00  0.930          H  
ATOM   1081 2HB  GLU A  66      40.823 -31.421  26.851  1.00  0.930          H  
ATOM   1082 1HG  GLU A  66      40.886 -28.433  26.376  1.00  0.930          H  
ATOM   1083 2HG  GLU A  66      41.000 -29.646  25.100  1.00  0.930          H  
ATOM   1084  N   ASN A  67      42.369 -31.522  29.877  1.00  0.540          N  
ATOM   1085  CA  ASN A  67      42.570 -32.640  30.782  1.00  0.560          C  
ATOM   1086  C   ASN A  67      41.751 -32.428  32.060  1.00  0.520          C  
ATOM   1087  O   ASN A  67      41.137 -33.369  32.572  1.00  0.550          O  
ATOM   1088  CB  ASN A  67      44.039 -32.807  31.115  1.00  0.780          C  
ATOM   1089  CG  ASN A  67      44.834 -33.358  29.969  1.00  0.780          C  
ATOM   1090  OD1 ASN A  67      44.300 -33.992  29.050  1.00  0.780          O  
ATOM   1091  ND2 ASN A  67      46.119 -33.126  30.001  1.00  0.780          N  
ATOM   1092  H   ASN A  67      43.165 -30.986  29.507  1.00  0.650          H  
ATOM   1093  HA  ASN A  67      42.210 -33.549  30.303  1.00  0.670          H  
ATOM   1094 1HB  ASN A  67      44.459 -31.841  31.398  1.00  0.930          H  
ATOM   1095 2HB  ASN A  67      44.145 -33.472  31.972  1.00  0.930          H  
ATOM   1096 1HD2 ASN A  67      46.702 -33.462  29.261  1.00  0.930          H  
ATOM   1097 2HD2 ASN A  67      46.519 -32.608  30.756  1.00  0.930          H  
ATOM   1098  N   VAL A  68      41.672 -31.183  32.536  1.00  0.500          N  
ATOM   1099  CA  VAL A  68      40.890 -30.919  33.742  1.00  0.550          C  
ATOM   1100  C   VAL A  68      39.384 -31.110  33.453  1.00  0.520          C  
ATOM   1101  O   VAL A  68      38.667 -31.692  34.274  1.00  0.550          O  
ATOM   1102  CB  VAL A  68      41.163 -29.524  34.330  1.00  0.750          C  
ATOM   1103  CG1 VAL A  68      40.225 -29.293  35.543  1.00  0.750          C  
ATOM   1104  CG2 VAL A  68      42.633 -29.403  34.729  1.00  0.750          C  
ATOM   1105  H   VAL A  68      42.233 -30.450  32.081  1.00  0.600          H  
ATOM   1106  HA  VAL A  68      41.181 -31.645  34.495  1.00  0.660          H  
ATOM   1107  HB  VAL A  68      40.929 -28.766  33.579  1.00  0.900          H  
ATOM   1108 1HG1 VAL A  68      40.392 -28.315  35.958  1.00  0.900          H  
ATOM   1109 2HG1 VAL A  68      39.184 -29.367  35.246  1.00  0.900          H  
ATOM   1110 3HG1 VAL A  68      40.429 -30.045  36.306  1.00  0.900          H  
ATOM   1111 1HG2 VAL A  68      42.815 -28.414  35.127  1.00  0.900          H  
ATOM   1112 2HG2 VAL A  68      42.867 -30.153  35.482  1.00  0.900          H  
ATOM   1113 3HG2 VAL A  68      43.263 -29.558  33.857  1.00  0.900          H  
ATOM   1114  N   LEU A  69      38.902 -30.592  32.308  1.00  0.500          N  
ATOM   1115  CA  LEU A  69      37.495 -30.713  31.906  1.00  0.540          C  
ATOM   1116  C   LEU A  69      37.120 -32.190  31.757  1.00  0.520          C  
ATOM   1117  O   LEU A  69      36.004 -32.603  32.094  1.00  0.560          O  
ATOM   1118  CB  LEU A  69      37.268 -29.975  30.569  1.00  0.740          C  
ATOM   1119  CG  LEU A  69      37.341 -28.425  30.591  1.00  0.740          C  
ATOM   1120  CD1 LEU A  69      37.416 -27.871  29.189  1.00  0.740          C  
ATOM   1121  CD2 LEU A  69      36.114 -27.891  31.220  1.00  0.740          C  
ATOM   1122  H   LEU A  69      39.546 -30.076  31.701  1.00  0.600          H  
ATOM   1123  HA  LEU A  69      36.876 -30.278  32.689  1.00  0.650          H  
ATOM   1124 1HB  LEU A  69      38.003 -30.329  29.861  1.00  0.890          H  
ATOM   1125 2HB  LEU A  69      36.284 -30.238  30.200  1.00  0.890          H  
ATOM   1126  HG  LEU A  69      38.208 -28.110  31.147  1.00  0.890          H  
ATOM   1127 1HD1 LEU A  69      37.457 -26.784  29.227  1.00  0.890          H  
ATOM   1128 2HD1 LEU A  69      38.307 -28.233  28.698  1.00  0.890          H  
ATOM   1129 3HD1 LEU A  69      36.542 -28.182  28.619  1.00  0.890          H  
ATOM   1130 1HD2 LEU A  69      36.172 -26.815  31.251  1.00  0.890          H  
ATOM   1131 2HD2 LEU A  69      35.244 -28.199  30.645  1.00  0.890          H  
ATOM   1132 3HD2 LEU A  69      36.026 -28.261  32.213  1.00  0.890          H  
ATOM   1133  N   HIS A  70      38.061 -32.991  31.251  1.00  0.510          N  
ATOM   1134  CA  HIS A  70      37.894 -34.426  31.103  1.00  0.540          C  
ATOM   1135  C   HIS A  70      37.621 -35.037  32.456  1.00  0.530          C  
ATOM   1136  O   HIS A  70      36.641 -35.765  32.634  1.00  0.560          O  
ATOM   1137  CB  HIS A  70      39.133 -35.074  30.475  1.00  0.740          C  
ATOM   1138  CG  HIS A  70      39.057 -36.544  30.424  1.00  0.740          C  
ATOM   1139  ND1 HIS A  70      38.338 -37.236  29.471  1.00  0.740          N  
ATOM   1140  CD2 HIS A  70      39.594 -37.464  31.246  1.00  0.740          C  
ATOM   1141  CE1 HIS A  70      38.430 -38.532  29.728  1.00  0.740          C  
ATOM   1142  NE2 HIS A  70      39.181 -38.694  30.809  1.00  0.740          N  
ATOM   1143  H   HIS A  70      38.928 -32.566  30.927  1.00  0.610          H  
ATOM   1144  HA  HIS A  70      37.047 -34.642  30.480  1.00  0.650          H  
ATOM   1145 1HB  HIS A  70      39.276 -34.691  29.464  1.00  0.890          H  
ATOM   1146 2HB  HIS A  70      40.005 -34.815  31.040  1.00  0.890          H  
ATOM   1147  HD1 HIS A  70      38.293 -36.936  28.518  1.00  0.890          H  
ATOM   1148  HD2 HIS A  70      40.219 -37.379  32.136  1.00  0.890          H  
ATOM   1149  HE1 HIS A  70      37.924 -39.260  29.097  1.00  0.890          H  
ATOM   1150  N   LEU A  71      38.457 -34.695  33.429  1.00  0.540          N  
ATOM   1151  CA  LEU A  71      38.316 -35.215  34.771  1.00  0.560          C  
ATOM   1152  C   LEU A  71      36.987 -34.814  35.390  1.00  0.510          C  
ATOM   1153  O   LEU A  71      36.405 -35.612  36.128  1.00  0.560          O  
ATOM   1154  CB  LEU A  71      39.489 -34.724  35.593  1.00  0.780          C  
ATOM   1155  CG  LEU A  71      40.839 -35.297  35.153  1.00  0.780          C  
ATOM   1156  CD1 LEU A  71      41.934 -34.555  35.871  1.00  0.780          C  
ATOM   1157  CD2 LEU A  71      40.898 -36.786  35.437  1.00  0.780          C  
ATOM   1158  H   LEU A  71      39.263 -34.103  33.196  1.00  0.650          H  
ATOM   1159  HA  LEU A  71      38.322 -36.291  34.715  1.00  0.670          H  
ATOM   1160 1HB  LEU A  71      39.542 -33.644  35.516  1.00  0.930          H  
ATOM   1161 2HB  LEU A  71      39.324 -34.986  36.627  1.00  0.930          H  
ATOM   1162  HG  LEU A  71      40.976 -35.143  34.101  1.00  0.930          H  
ATOM   1163 1HD1 LEU A  71      42.884 -34.925  35.544  1.00  0.930          H  
ATOM   1164 2HD1 LEU A  71      41.875 -33.500  35.644  1.00  0.930          H  
ATOM   1165 3HD1 LEU A  71      41.843 -34.698  36.906  1.00  0.930          H  
ATOM   1166 1HD2 LEU A  71      41.872 -37.157  35.126  1.00  0.930          H  
ATOM   1167 2HD2 LEU A  71      40.755 -36.934  36.495  1.00  0.930          H  
ATOM   1168 3HD2 LEU A  71      40.145 -37.328  34.901  1.00  0.930          H  
ATOM   1169  N   VAL A  72      36.492 -33.607  35.109  1.00  0.470          N  
ATOM   1170  CA  VAL A  72      35.168 -33.257  35.609  1.00  0.480          C  
ATOM   1171  C   VAL A  72      34.106 -34.126  34.921  1.00  0.480          C  
ATOM   1172  O   VAL A  72      33.195 -34.637  35.572  1.00  0.520          O  
ATOM   1173  CB  VAL A  72      34.819 -31.779  35.459  1.00  0.670          C  
ATOM   1174  CG1 VAL A  72      33.310 -31.556  35.849  1.00  0.670          C  
ATOM   1175  CG2 VAL A  72      35.728 -30.963  36.357  1.00  0.670          C  
ATOM   1176  H   VAL A  72      37.069 -32.945  34.571  1.00  0.560          H  
ATOM   1177  HA  VAL A  72      35.158 -33.470  36.673  1.00  0.580          H  
ATOM   1178  HB  VAL A  72      34.967 -31.475  34.432  1.00  0.800          H  
ATOM   1179 1HG1 VAL A  72      33.067 -30.514  35.757  1.00  0.800          H  
ATOM   1180 2HG1 VAL A  72      32.650 -32.127  35.195  1.00  0.800          H  
ATOM   1181 3HG1 VAL A  72      33.151 -31.866  36.867  1.00  0.800          H  
ATOM   1182 1HG2 VAL A  72      35.489 -29.904  36.250  1.00  0.800          H  
ATOM   1183 2HG2 VAL A  72      35.592 -31.267  37.392  1.00  0.800          H  
ATOM   1184 3HG2 VAL A  72      36.769 -31.124  36.065  1.00  0.800          H  
ATOM   1185  N   ASN A  73      34.179 -34.311  33.601  1.00  0.490          N  
ATOM   1186  CA  ASN A  73      33.194 -35.196  32.981  1.00  0.590          C  
ATOM   1187  C   ASN A  73      33.238 -36.573  33.650  1.00  0.630          C  
ATOM   1188  O   ASN A  73      32.195 -37.202  33.878  1.00  0.690          O  
ATOM   1189  CB  ASN A  73      33.406 -35.302  31.482  1.00  0.790          C  
ATOM   1190  CG  ASN A  73      32.396 -36.206  30.810  1.00  0.790          C  
ATOM   1191  OD1 ASN A  73      31.214 -36.208  31.166  1.00  0.790          O  
ATOM   1192  ND2 ASN A  73      32.837 -36.947  29.820  1.00  0.790          N  
ATOM   1193  H   ASN A  73      34.902 -33.839  33.046  1.00  0.590          H  
ATOM   1194  HA  ASN A  73      32.201 -34.781  33.152  1.00  0.710          H  
ATOM   1195 1HB  ASN A  73      33.342 -34.305  31.034  1.00  0.940          H  
ATOM   1196 2HB  ASN A  73      34.408 -35.682  31.286  1.00  0.940          H  
ATOM   1197 1HD2 ASN A  73      32.195 -37.549  29.297  1.00  0.940          H  
ATOM   1198 2HD2 ASN A  73      33.796 -36.904  29.557  1.00  0.940          H  
ATOM   1199  N   ASN A  74      34.441 -37.016  34.018  1.00  0.680          N  
ATOM   1200  CA  ASN A  74      34.575 -38.290  34.678  1.00  0.810          C  
ATOM   1201  C   ASN A  74      33.981 -38.246  36.079  1.00  0.770          C  
ATOM   1202  O   ASN A  74      33.260 -39.174  36.443  1.00  0.860          O  
ATOM   1203  CB  ASN A  74      36.018 -38.714  34.752  1.00  1.080          C  
ATOM   1204  CG  ASN A  74      36.591 -39.066  33.434  1.00  1.080          C  
ATOM   1205  OD1 ASN A  74      35.890 -39.324  32.448  1.00  1.080          O  
ATOM   1206  ND2 ASN A  74      37.886 -39.077  33.390  1.00  1.080          N  
ATOM   1207  H   ASN A  74      35.265 -36.470  33.751  1.00  0.820          H  
ATOM   1208  HA  ASN A  74      34.020 -39.028  34.120  1.00  0.970          H  
ATOM   1209 1HB  ASN A  74      36.603 -37.915  35.177  1.00  1.300          H  
ATOM   1210 2HB  ASN A  74      36.105 -39.572  35.414  1.00  1.300          H  
ATOM   1211 1HD2 ASN A  74      38.364 -39.264  32.513  1.00  1.300          H  
ATOM   1212 2HD2 ASN A  74      38.417 -38.863  34.204  1.00  1.300          H  
ATOM   1213  N   GLN A  75      34.202 -37.165  36.867  1.00  0.690          N  
ATOM   1214  CA  GLN A  75      33.642 -37.166  38.220  1.00  0.730          C  
ATOM   1215  C   GLN A  75      32.125 -37.148  38.100  1.00  0.660          C  
ATOM   1216  O   GLN A  75      31.442 -37.735  38.927  1.00  0.710          O  
ATOM   1217  CB  GLN A  75      34.132 -35.976  39.088  1.00  1.010          C  
ATOM   1218  CG  GLN A  75      33.469 -34.602  38.860  1.00  1.010          C  
ATOM   1219  CD  GLN A  75      34.204 -33.431  39.528  1.00  1.010          C  
ATOM   1220  OE1 GLN A  75      35.323 -33.560  40.021  1.00  1.010          O  
ATOM   1221  NE2 GLN A  75      33.574 -32.269  39.522  1.00  1.010          N  
ATOM   1222  H   GLN A  75      34.834 -36.425  36.553  1.00  0.830          H  
ATOM   1223  HA  GLN A  75      33.932 -38.079  38.724  1.00  0.880          H  
ATOM   1224 1HB  GLN A  75      34.046 -36.232  40.145  1.00  1.210          H  
ATOM   1225 2HB  GLN A  75      35.188 -35.837  38.871  1.00  1.210          H  
ATOM   1226 1HG  GLN A  75      33.401 -34.398  37.841  1.00  1.210          H  
ATOM   1227 2HG  GLN A  75      32.471 -34.634  39.288  1.00  1.210          H  
ATOM   1228 1HE2 GLN A  75      34.006 -31.450  39.911  1.00  1.210          H  
ATOM   1229 2HE2 GLN A  75      32.665 -32.189  39.111  1.00  1.210          H  
ATOM   1230  N   GLY A  76      31.603 -36.555  37.016  1.00  0.620          N  
ATOM   1231  CA  GLY A  76      30.177 -36.511  36.716  1.00  0.660          C  
ATOM   1232  C   GLY A  76      29.626 -37.932  36.566  1.00  0.700          C  
ATOM   1233  O   GLY A  76      28.647 -38.307  37.221  1.00  0.710          O  
ATOM   1234  H   GLY A  76      32.243 -36.043  36.399  1.00  0.740          H  
ATOM   1235 1HA  GLY A  76      29.646 -35.979  37.506  1.00  0.790          H  
ATOM   1236 2HA  GLY A  76      30.030 -35.958  35.788  1.00  0.790          H  
ATOM   1237  N   MET A  77      30.266 -38.724  35.696  1.00  0.810          N  
ATOM   1238  CA  MET A  77      29.873 -40.115  35.457  1.00  0.940          C  
ATOM   1239  C   MET A  77      30.012 -40.976  36.720  1.00  0.920          C  
ATOM   1240  O   MET A  77      29.159 -41.833  37.000  1.00  0.990          O  
ATOM   1241  CB  MET A  77      30.728 -40.686  34.328  1.00  1.260          C  
ATOM   1242  CG  MET A  77      30.387 -40.103  32.966  1.00  1.260          C  
ATOM   1243  SD  MET A  77      31.224 -40.873  31.572  1.00  1.260          S  
ATOM   1244  CE  MET A  77      32.873 -40.200  31.742  1.00  1.260          C  
ATOM   1245  H   MET A  77      31.046 -38.311  35.169  1.00  0.970          H  
ATOM   1246  HA  MET A  77      28.828 -40.129  35.156  1.00  1.130          H  
ATOM   1247 1HB  MET A  77      31.775 -40.475  34.540  1.00  1.520          H  
ATOM   1248 2HB  MET A  77      30.609 -41.768  34.284  1.00  1.520          H  
ATOM   1249 1HG  MET A  77      29.331 -40.234  32.821  1.00  1.520          H  
ATOM   1250 2HG  MET A  77      30.604 -39.033  32.956  1.00  1.520          H  
ATOM   1251 1HE  MET A  77      33.502 -40.558  30.929  1.00  1.520          H  
ATOM   1252 2HE  MET A  77      32.832 -39.111  31.716  1.00  1.520          H  
ATOM   1253 3HE  MET A  77      33.295 -40.526  32.679  1.00  1.520          H  
ATOM   1254  N   ILE A  78      31.064 -40.732  37.496  1.00  0.870          N  
ATOM   1255  CA  ILE A  78      31.290 -41.478  38.720  1.00  0.960          C  
ATOM   1256  C   ILE A  78      30.178 -41.144  39.689  1.00  0.830          C  
ATOM   1257  O   ILE A  78      29.581 -42.032  40.305  1.00  0.890          O  
ATOM   1258  CB  ILE A  78      32.632 -41.149  39.358  1.00  1.310          C  
ATOM   1259  CG1 ILE A  78      33.755 -41.601  38.444  1.00  1.310          C  
ATOM   1260  CG2 ILE A  78      32.723 -41.917  40.685  1.00  1.310          C  
ATOM   1261  CD1 ILE A  78      35.108 -41.044  38.801  1.00  1.310          C  
ATOM   1262  H   ILE A  78      31.742 -40.020  37.201  1.00  1.040          H  
ATOM   1263  HA  ILE A  78      31.252 -42.546  38.495  1.00  1.150          H  
ATOM   1264  HB  ILE A  78      32.724 -40.077  39.531  1.00  1.570          H  
ATOM   1265 1HG1 ILE A  78      33.798 -42.656  38.480  1.00  1.570          H  
ATOM   1266 2HG1 ILE A  78      33.525 -41.318  37.435  1.00  1.570          H  
ATOM   1267 1HG2 ILE A  78      33.653 -41.731  41.150  1.00  1.570          H  
ATOM   1268 2HG2 ILE A  78      31.933 -41.622  41.374  1.00  1.570          H  
ATOM   1269 3HG2 ILE A  78      32.636 -42.974  40.472  1.00  1.570          H  
ATOM   1270 1HD1 ILE A  78      35.854 -41.397  38.109  1.00  1.570          H  
ATOM   1271 2HD1 ILE A  78      35.080 -39.969  38.749  1.00  1.570          H  
ATOM   1272 3HD1 ILE A  78      35.392 -41.336  39.794  1.00  1.570          H  
ATOM   1273  N   TRP A  79      29.893 -39.846  39.828  1.00  0.750          N  
ATOM   1274  CA  TRP A  79      28.846 -39.429  40.710  1.00  0.800          C  
ATOM   1275  C   TRP A  79      27.544 -40.052  40.320  1.00  0.770          C  
ATOM   1276  O   TRP A  79      26.846 -40.510  41.199  1.00  0.880          O  
ATOM   1277  CB  TRP A  79      28.639 -37.925  40.748  1.00  1.100          C  
ATOM   1278  CG  TRP A  79      29.506 -37.161  41.642  1.00  1.100          C  
ATOM   1279  CD1 TRP A  79      30.419 -36.208  41.329  1.00  1.100          C  
ATOM   1280  CD2 TRP A  79      29.519 -37.274  43.057  1.00  1.100          C  
ATOM   1281  NE1 TRP A  79      30.975 -35.722  42.457  1.00  1.100          N  
ATOM   1282  CE2 TRP A  79      30.422 -36.356  43.528  1.00  1.100          C  
ATOM   1283  CE3 TRP A  79      28.837 -38.059  43.950  1.00  1.100          C  
ATOM   1284  CZ2 TRP A  79      30.644 -36.192  44.869  1.00  1.100          C  
ATOM   1285  CZ3 TRP A  79      29.076 -37.897  45.278  1.00  1.100          C  
ATOM   1286  CH2 TRP A  79      29.941 -36.992  45.724  1.00  1.100          C  
ATOM   1287  H   TRP A  79      30.424 -39.140  39.326  1.00  0.900          H  
ATOM   1288  HA  TRP A  79      29.099 -39.765  41.707  1.00  0.960          H  
ATOM   1289 1HB  TRP A  79      28.757 -37.519  39.744  1.00  1.320          H  
ATOM   1290 2HB  TRP A  79      27.630 -37.729  41.065  1.00  1.320          H  
ATOM   1291  HD1 TRP A  79      30.654 -35.873  40.325  1.00  1.320          H  
ATOM   1292  HE1 TRP A  79      31.672 -35.003  42.504  1.00  1.320          H  
ATOM   1293  HE3 TRP A  79      28.107 -38.790  43.608  1.00  1.320          H  
ATOM   1294  HZ2 TRP A  79      31.344 -35.474  45.263  1.00  1.320          H  
ATOM   1295  HZ3 TRP A  79      28.531 -38.507  45.962  1.00  1.320          H  
ATOM   1296  HH2 TRP A  79      30.087 -36.897  46.788  1.00  1.320          H  
ATOM   1297  N   LEU A  80      27.212 -40.146  39.026  1.00  0.770          N  
ATOM   1298  CA  LEU A  80      25.957 -40.797  38.651  1.00  0.930          C  
ATOM   1299  C   LEU A  80      25.929 -42.211  39.223  1.00  0.860          C  
ATOM   1300  O   LEU A  80      24.925 -42.634  39.787  1.00  0.900          O  
ATOM   1301  CB  LEU A  80      25.766 -40.825  37.133  1.00  1.240          C  
ATOM   1302  CG  LEU A  80      24.463 -41.516  36.610  1.00  1.240          C  
ATOM   1303  CD1 LEU A  80      23.194 -40.802  37.158  1.00  1.240          C  
ATOM   1304  CD2 LEU A  80      24.489 -41.482  35.089  1.00  1.240          C  
ATOM   1305  H   LEU A  80      27.808 -39.711  38.314  1.00  0.920          H  
ATOM   1306  HA  LEU A  80      25.145 -40.227  39.094  1.00  1.120          H  
ATOM   1307 1HB  LEU A  80      25.788 -39.801  36.763  1.00  1.490          H  
ATOM   1308 2HB  LEU A  80      26.616 -41.354  36.699  1.00  1.490          H  
ATOM   1309  HG  LEU A  80      24.436 -42.553  36.949  1.00  1.490          H  
ATOM   1310 1HD1 LEU A  80      22.304 -41.303  36.776  1.00  1.490          H  
ATOM   1311 2HD1 LEU A  80      23.176 -40.840  38.245  1.00  1.490          H  
ATOM   1312 3HD1 LEU A  80      23.189 -39.764  36.835  1.00  1.490          H  
ATOM   1313 1HD2 LEU A  80      23.595 -41.977  34.707  1.00  1.490          H  
ATOM   1314 2HD2 LEU A  80      24.514 -40.446  34.747  1.00  1.490          H  
ATOM   1315 3HD2 LEU A  80      25.375 -42.004  34.726  1.00  1.490          H  
ATOM   1316  N   GLY A  81      27.057 -42.927  39.153  1.00  0.860          N  
ATOM   1317  CA  GLY A  81      27.169 -44.268  39.737  1.00  0.960          C  
ATOM   1318  C   GLY A  81      26.829 -44.273  41.249  1.00  0.940          C  
ATOM   1319  O   GLY A  81      26.342 -45.274  41.781  1.00  1.140          O  
ATOM   1320  H   GLY A  81      27.844 -42.538  38.613  1.00  1.030          H  
ATOM   1321 1HA  GLY A  81      26.502 -44.948  39.207  1.00  1.150          H  
ATOM   1322 2HA  GLY A  81      28.183 -44.630  39.589  1.00  1.150          H  
ATOM   1323  N   LEU A  82      27.107 -43.153  41.930  1.00  0.880          N  
ATOM   1324  CA  LEU A  82      26.820 -42.949  43.354  1.00  1.030          C  
ATOM   1325  C   LEU A  82      25.397 -42.314  43.564  1.00  1.100          C  
ATOM   1326  O   LEU A  82      24.751 -42.493  44.608  1.00  1.360          O  
ATOM   1327  CB  LEU A  82      27.898 -41.985  43.929  1.00  1.380          C  
ATOM   1328  CG  LEU A  82      29.424 -42.448  43.816  1.00  1.380          C  
ATOM   1329  CD1 LEU A  82      30.379 -41.322  44.262  1.00  1.380          C  
ATOM   1330  CD2 LEU A  82      29.661 -43.639  44.671  1.00  1.380          C  
ATOM   1331  H   LEU A  82      27.613 -42.414  41.422  1.00  1.060          H  
ATOM   1332  HA  LEU A  82      26.846 -43.910  43.860  1.00  1.240          H  
ATOM   1333 1HB  LEU A  82      27.800 -41.040  43.425  1.00  1.660          H  
ATOM   1334 2HB  LEU A  82      27.682 -41.827  44.983  1.00  1.660          H  
ATOM   1335  HG  LEU A  82      29.645 -42.695  42.777  1.00  1.660          H  
ATOM   1336 1HD1 LEU A  82      31.413 -41.664  44.163  1.00  1.660          H  
ATOM   1337 2HD1 LEU A  82      30.246 -40.452  43.642  1.00  1.660          H  
ATOM   1338 3HD1 LEU A  82      30.183 -41.068  45.290  1.00  1.660          H  
ATOM   1339 1HD2 LEU A  82      30.695 -43.947  44.563  1.00  1.660          H  
ATOM   1340 2HD2 LEU A  82      29.455 -43.393  45.714  1.00  1.660          H  
ATOM   1341 3HD2 LEU A  82      29.024 -44.434  44.353  1.00  1.660          H  
ATOM   1342  N   PHE A  83      24.930 -41.547  42.566  1.00  1.020          N  
ATOM   1343  CA  PHE A  83      23.693 -40.749  42.535  1.00  1.240          C  
ATOM   1344  C   PHE A  83      22.663 -41.138  41.467  1.00  1.300          C  
ATOM   1345  O   PHE A  83      22.066 -40.256  40.858  1.00  1.540          O  
ATOM   1346  CB  PHE A  83      24.003 -39.264  42.268  1.00  1.650          C  
ATOM   1347  CG  PHE A  83      24.780 -38.487  43.295  1.00  1.650          C  
ATOM   1348  CD1 PHE A  83      24.970 -38.930  44.605  1.00  1.650          C  
ATOM   1349  CD2 PHE A  83      25.274 -37.235  42.947  1.00  1.650          C  
ATOM   1350  CE1 PHE A  83      25.615 -38.130  45.514  1.00  1.650          C  
ATOM   1351  CE2 PHE A  83      25.918 -36.445  43.852  1.00  1.650          C  
ATOM   1352  CZ  PHE A  83      26.082 -36.882  45.141  1.00  1.650          C  
ATOM   1353  H   PHE A  83      25.508 -41.465  41.741  1.00  1.220          H  
ATOM   1354  HA  PHE A  83      23.204 -40.850  43.501  1.00  1.490          H  
ATOM   1355 1HB  PHE A  83      24.550 -39.197  41.332  1.00  1.980          H  
ATOM   1356 2HB  PHE A  83      23.063 -38.731  42.119  1.00  1.980          H  
ATOM   1357  HD1 PHE A  83      24.595 -39.894  44.920  1.00  1.980          H  
ATOM   1358  HD2 PHE A  83      25.123 -36.865  41.938  1.00  1.980          H  
ATOM   1359  HE1 PHE A  83      25.747 -38.468  46.525  1.00  1.980          H  
ATOM   1360  HE2 PHE A  83      26.288 -35.463  43.548  1.00  1.980          H  
ATOM   1361  HZ  PHE A  83      26.590 -36.248  45.867  1.00  1.980          H  
ATOM   1362  N   PHE A  84      22.412 -42.414  41.221  1.00  1.380          N  
ATOM   1363  CA  PHE A  84      21.458 -42.760  40.161  1.00  1.740          C  
ATOM   1364  C   PHE A  84      20.030 -42.918  40.673  1.00  1.860          C  
ATOM   1365  O   PHE A  84      19.142 -43.346  39.939  1.00  2.220          O  
ATOM   1366  CB  PHE A  84      21.907 -44.011  39.406  1.00  2.290          C  
ATOM   1367  CG  PHE A  84      22.045 -45.215  40.236  1.00  2.290          C  
ATOM   1368  CD1 PHE A  84      20.979 -46.075  40.424  1.00  2.290          C  
ATOM   1369  CD2 PHE A  84      23.229 -45.483  40.864  1.00  2.290          C  
ATOM   1370  CE1 PHE A  84      21.109 -47.191  41.220  1.00  2.290          C  
ATOM   1371  CE2 PHE A  84      23.368 -46.586  41.661  1.00  2.290          C  
ATOM   1372  CZ  PHE A  84      22.306 -47.448  41.842  1.00  2.290          C  
ATOM   1373  H   PHE A  84      22.911 -43.138  41.721  1.00  1.660          H  
ATOM   1374  HA  PHE A  84      21.458 -41.953  39.433  1.00  2.090          H  
ATOM   1375 1HB  PHE A  84      21.199 -44.224  38.607  1.00  2.750          H  
ATOM   1376 2HB  PHE A  84      22.871 -43.812  38.938  1.00  2.750          H  
ATOM   1377  HD1 PHE A  84      20.025 -45.858  39.932  1.00  2.750          H  
ATOM   1378  HD2 PHE A  84      24.071 -44.805  40.724  1.00  2.750          H  
ATOM   1379  HE1 PHE A  84      20.260 -47.862  41.358  1.00  2.750          H  
ATOM   1380  HE2 PHE A  84      24.329 -46.774  42.150  1.00  2.750          H  
ATOM   1381  HZ  PHE A  84      22.418 -48.326  42.476  1.00  2.750          H  
ATOM   1382  N   VAL A  85      19.814 -42.565  41.945  1.00  1.710          N  
ATOM   1383  CA  VAL A  85      18.493 -42.633  42.557  1.00  1.890          C  
ATOM   1384  C   VAL A  85      17.867 -41.263  43.024  1.00  1.660          C  
ATOM   1385  O   VAL A  85      16.802 -40.904  42.518  1.00  1.840          O  
ATOM   1386  CB  VAL A  85      18.511 -43.726  43.676  1.00  2.570          C  
ATOM   1387  CG1 VAL A  85      17.204 -43.797  44.401  1.00  2.570          C  
ATOM   1388  CG2 VAL A  85      18.796 -45.045  43.040  1.00  2.570          C  
ATOM   1389  H   VAL A  85      20.607 -42.240  42.471  1.00  2.050          H  
ATOM   1390  HA  VAL A  85      17.823 -43.023  41.795  1.00  2.270          H  
ATOM   1391  HB  VAL A  85      19.284 -43.538  44.383  1.00  3.090          H  
ATOM   1392 1HG1 VAL A  85      17.250 -44.584  45.153  1.00  3.090          H  
ATOM   1393 2HG1 VAL A  85      17.013 -42.856  44.897  1.00  3.090          H  
ATOM   1394 3HG1 VAL A  85      16.409 -44.022  43.689  1.00  3.090          H  
ATOM   1395 1HG2 VAL A  85      18.823 -45.821  43.802  1.00  3.090          H  
ATOM   1396 2HG2 VAL A  85      18.026 -45.281  42.306  1.00  3.090          H  
ATOM   1397 3HG2 VAL A  85      19.747 -44.996  42.561  1.00  3.090          H  
ATOM   1398  N   PRO A  86      18.431 -40.488  43.987  1.00  1.580          N  
ATOM   1399  CA  PRO A  86      17.829 -39.246  44.513  1.00  1.570          C  
ATOM   1400  C   PRO A  86      17.904 -38.022  43.571  1.00  1.490          C  
ATOM   1401  O   PRO A  86      18.929 -37.798  42.921  1.00  1.690          O  
ATOM   1402  CB  PRO A  86      18.667 -39.025  45.764  1.00  2.350          C  
ATOM   1403  CG  PRO A  86      20.018 -39.642  45.419  1.00  2.350          C  
ATOM   1404  CD  PRO A  86      19.719 -40.832  44.602  1.00  2.350          C  
ATOM   1405  HA  PRO A  86      16.783 -39.454  44.782  1.00  1.880          H  
ATOM   1406 1HB  PRO A  86      18.698 -37.974  46.018  1.00  2.830          H  
ATOM   1407 2HB  PRO A  86      18.188 -39.534  46.617  1.00  2.830          H  
ATOM   1408 1HG  PRO A  86      20.608 -38.943  44.833  1.00  2.830          H  
ATOM   1409 2HG  PRO A  86      20.592 -39.872  46.330  1.00  2.830          H  
ATOM   1410 1HD  PRO A  86      20.509 -40.944  43.870  1.00  2.830          H  
ATOM   1411 2HD  PRO A  86      19.634 -41.666  45.289  1.00  2.830          H  
ATOM   1412  N   LEU A  87      16.869 -37.166  43.606  1.00  1.420          N  
ATOM   1413  CA  LEU A  87      16.822 -35.964  42.760  1.00  1.440          C  
ATOM   1414  C   LEU A  87      17.849 -34.859  43.002  1.00  1.380          C  
ATOM   1415  O   LEU A  87      18.446 -34.374  42.045  1.00  1.300          O  
ATOM   1416  CB  LEU A  87      15.438 -35.313  42.830  1.00  2.010          C  
ATOM   1417  CG  LEU A  87      15.249 -33.980  42.022  1.00  2.010          C  
ATOM   1418  CD1 LEU A  87      15.497 -34.206  40.528  1.00  2.010          C  
ATOM   1419  CD2 LEU A  87      13.843 -33.486  42.234  1.00  2.010          C  
ATOM   1420  H   LEU A  87      16.068 -37.375  44.188  1.00  1.700          H  
ATOM   1421  HA  LEU A  87      16.973 -36.317  41.740  1.00  1.730          H  
ATOM   1422 1HB  LEU A  87      14.705 -36.014  42.466  1.00  2.410          H  
ATOM   1423 2HB  LEU A  87      15.211 -35.098  43.870  1.00  2.410          H  
ATOM   1424  HG  LEU A  87      15.951 -33.231  42.375  1.00  2.410          H  
ATOM   1425 1HD1 LEU A  87      15.350 -33.270  39.997  1.00  2.410          H  
ATOM   1426 2HD1 LEU A  87      16.509 -34.556  40.348  1.00  2.410          H  
ATOM   1427 3HD1 LEU A  87      14.797 -34.931  40.169  1.00  2.410          H  
ATOM   1428 1HD2 LEU A  87      13.698 -32.554  41.685  1.00  2.410          H  
ATOM   1429 2HD2 LEU A  87      13.136 -34.236  41.873  1.00  2.410          H  
ATOM   1430 3HD2 LEU A  87      13.675 -33.310  43.296  1.00  2.410          H  
ATOM   1431  N   LEU A  88      18.030 -34.403  44.247  1.00  1.530          N  
ATOM   1432  CA  LEU A  88      18.951 -33.283  44.423  1.00  1.630          C  
ATOM   1433  C   LEU A  88      20.387 -33.625  44.008  1.00  1.440          C  
ATOM   1434  O   LEU A  88      21.024 -32.824  43.324  1.00  1.430          O  
ATOM   1435  CB  LEU A  88      18.853 -32.657  45.835  1.00  2.240          C  
ATOM   1436  CG  LEU A  88      19.888 -31.535  46.172  1.00  2.240          C  
ATOM   1437  CD1 LEU A  88      19.723 -30.344  45.217  1.00  2.240          C  
ATOM   1438  CD2 LEU A  88      19.683 -31.102  47.619  1.00  2.240          C  
ATOM   1439  H   LEU A  88      17.535 -34.813  45.024  1.00  1.840          H  
ATOM   1440  HA  LEU A  88      18.614 -32.508  43.746  1.00  1.960          H  
ATOM   1441 1HB  LEU A  88      17.878 -32.176  45.891  1.00  2.690          H  
ATOM   1442 2HB  LEU A  88      18.866 -33.388  46.610  1.00  2.690          H  
ATOM   1443  HG  LEU A  88      20.902 -31.922  46.052  1.00  2.690          H  
ATOM   1444 1HD1 LEU A  88      20.455 -29.578  45.472  1.00  2.690          H  
ATOM   1445 2HD1 LEU A  88      19.890 -30.651  44.199  1.00  2.690          H  
ATOM   1446 3HD1 LEU A  88      18.720 -29.932  45.311  1.00  2.690          H  
ATOM   1447 1HD2 LEU A  88      20.408 -30.327  47.872  1.00  2.690          H  
ATOM   1448 2HD2 LEU A  88      18.673 -30.709  47.748  1.00  2.690          H  
ATOM   1449 3HD2 LEU A  88      19.824 -31.959  48.280  1.00  2.690          H  
ATOM   1450  N   PRO A  89      20.984 -34.739  44.455  1.00  1.420          N  
ATOM   1451  CA  PRO A  89      22.288 -35.177  44.020  1.00  1.370          C  
ATOM   1452  C   PRO A  89      22.384 -35.174  42.485  1.00  1.100          C  
ATOM   1453  O   PRO A  89      23.386 -34.718  41.920  1.00  1.100          O  
ATOM   1454  CB  PRO A  89      22.359 -36.541  44.672  1.00  2.060          C  
ATOM   1455  CG  PRO A  89      21.541 -36.404  45.899  1.00  2.060          C  
ATOM   1456  CD  PRO A  89      20.388 -35.600  45.469  1.00  2.060          C  
ATOM   1457  HA  PRO A  89      23.050 -34.506  44.449  1.00  1.640          H  
ATOM   1458 1HB  PRO A  89      22.017 -37.317  43.970  1.00  2.470          H  
ATOM   1459 2HB  PRO A  89      23.341 -36.744  44.935  1.00  2.470          H  
ATOM   1460 1HG  PRO A  89      21.284 -37.365  46.334  1.00  2.470          H  
ATOM   1461 2HG  PRO A  89      22.136 -35.882  46.662  1.00  2.470          H  
ATOM   1462 1HD  PRO A  89      19.657 -36.249  45.018  1.00  2.470          H  
ATOM   1463 2HD  PRO A  89      20.030 -35.080  46.318  1.00  2.470          H  
ATOM   1464  N   MET A  90      21.300 -35.573  41.791  1.00  0.950          N  
ATOM   1465  CA  MET A  90      21.320 -35.488  40.337  1.00  0.890          C  
ATOM   1466  C   MET A  90      21.354 -34.038  39.876  1.00  0.930          C  
ATOM   1467  O   MET A  90      22.117 -33.713  38.976  1.00  0.910          O  
ATOM   1468  CB  MET A  90      20.152 -36.200  39.714  1.00  1.270          C  
ATOM   1469  CG  MET A  90      20.217 -37.657  39.850  1.00  1.270          C  
ATOM   1470  SD  MET A  90      18.805 -38.395  39.166  1.00  1.270          S  
ATOM   1471  CE  MET A  90      18.877 -39.905  39.966  1.00  1.270          C  
ATOM   1472  H   MET A  90      20.498 -36.030  42.247  1.00  1.140          H  
ATOM   1473  HA  MET A  90      22.230 -35.970  39.982  1.00  1.070          H  
ATOM   1474 1HB  MET A  90      19.229 -35.866  40.178  1.00  1.520          H  
ATOM   1475 2HB  MET A  90      20.095 -35.960  38.653  1.00  1.520          H  
ATOM   1476 1HG  MET A  90      21.099 -38.040  39.333  1.00  1.520          H  
ATOM   1477 2HG  MET A  90      20.298 -37.944  40.898  1.00  1.520          H  
ATOM   1478 1HE  MET A  90      18.028 -40.518  39.705  1.00  1.520          H  
ATOM   1479 2HE  MET A  90      19.785 -40.387  39.683  1.00  1.520          H  
ATOM   1480 3HE  MET A  90      18.873 -39.728  41.029  1.00  1.520          H  
ATOM   1481  N   LEU A  91      20.571 -33.156  40.506  1.00  1.140          N  
ATOM   1482  CA  LEU A  91      20.566 -31.747  40.101  1.00  1.350          C  
ATOM   1483  C   LEU A  91      21.975 -31.174  40.237  1.00  1.290          C  
ATOM   1484  O   LEU A  91      22.403 -30.363  39.403  1.00  1.340          O  
ATOM   1485  CB  LEU A  91      19.562 -30.937  40.938  1.00  1.810          C  
ATOM   1486  CG  LEU A  91      18.033 -31.242  40.713  1.00  1.810          C  
ATOM   1487  CD1 LEU A  91      17.208 -30.519  41.775  1.00  1.810          C  
ATOM   1488  CD2 LEU A  91      17.589 -30.784  39.327  1.00  1.810          C  
ATOM   1489  H   LEU A  91      19.928 -33.499  41.228  1.00  1.370          H  
ATOM   1490  HA  LEU A  91      20.295 -31.676  39.066  1.00  1.620          H  
ATOM   1491 1HB  LEU A  91      19.779 -31.116  41.974  1.00  2.170          H  
ATOM   1492 2HB  LEU A  91      19.722 -29.880  40.739  1.00  2.170          H  
ATOM   1493  HG  LEU A  91      17.864 -32.305  40.810  1.00  2.170          H  
ATOM   1494 1HD1 LEU A  91      16.151 -30.743  41.627  1.00  2.170          H  
ATOM   1495 2HD1 LEU A  91      17.501 -30.842  42.762  1.00  2.170          H  
ATOM   1496 3HD1 LEU A  91      17.366 -29.446  41.690  1.00  2.170          H  
ATOM   1497 1HD2 LEU A  91      16.530 -31.006  39.200  1.00  2.170          H  
ATOM   1498 2HD2 LEU A  91      17.751 -29.711  39.230  1.00  2.170          H  
ATOM   1499 3HD2 LEU A  91      18.141 -31.293  38.566  1.00  2.170          H  
ATOM   1500  N   ASN A  92      22.707 -31.604  41.266  1.00  1.260          N  
ATOM   1501  CA  ASN A  92      24.078 -31.141  41.433  1.00  1.310          C  
ATOM   1502  C   ASN A  92      24.940 -31.631  40.243  1.00  1.070          C  
ATOM   1503  O   ASN A  92      25.725 -30.856  39.673  1.00  1.050          O  
ATOM   1504  CB  ASN A  92      24.625 -31.633  42.757  1.00  1.810          C  
ATOM   1505  CG  ASN A  92      24.002 -30.937  43.941  1.00  1.810          C  
ATOM   1506  OD1 ASN A  92      23.443 -29.837  43.837  1.00  1.810          O  
ATOM   1507  ND2 ASN A  92      24.083 -31.573  45.079  1.00  1.810          N  
ATOM   1508  H   ASN A  92      22.258 -32.220  41.954  1.00  1.510          H  
ATOM   1509  HA  ASN A  92      24.086 -30.053  41.423  1.00  1.570          H  
ATOM   1510 1HB  ASN A  92      24.449 -32.698  42.853  1.00  2.180          H  
ATOM   1511 2HB  ASN A  92      25.703 -31.481  42.784  1.00  2.180          H  
ATOM   1512 1HD2 ASN A  92      23.688 -31.170  45.903  1.00  2.180          H  
ATOM   1513 2HD2 ASN A  92      24.539 -32.461  45.126  1.00  2.180          H  
ATOM   1514  N   ASN A  93      24.752 -32.901  39.829  1.00  0.910          N  
ATOM   1515  CA  ASN A  93      25.479 -33.419  38.662  1.00  0.770          C  
ATOM   1516  C   ASN A  93      25.078 -32.718  37.378  1.00  0.720          C  
ATOM   1517  O   ASN A  93      25.914 -32.523  36.492  1.00  0.690          O  
ATOM   1518  CB  ASN A  93      25.269 -34.898  38.440  1.00  1.130          C  
ATOM   1519  CG  ASN A  93      25.996 -35.771  39.346  1.00  1.130          C  
ATOM   1520  OD1 ASN A  93      26.928 -35.371  40.051  1.00  1.130          O  
ATOM   1521  ND2 ASN A  93      25.610 -37.015  39.306  1.00  1.130          N  
ATOM   1522  H   ASN A  93      24.147 -33.517  40.387  1.00  1.090          H  
ATOM   1523  HA  ASN A  93      26.541 -33.235  38.813  1.00  0.920          H  
ATOM   1524 1HB  ASN A  93      24.209 -35.121  38.532  1.00  1.360          H  
ATOM   1525 2HB  ASN A  93      25.559 -35.145  37.419  1.00  1.360          H  
ATOM   1526 1HD2 ASN A  93      26.082 -37.707  39.846  1.00  1.360          H  
ATOM   1527 2HD2 ASN A  93      24.859 -37.274  38.700  1.00  1.360          H  
ATOM   1528  N   ILE A  94      23.811 -32.333  37.275  1.00  0.800          N  
ATOM   1529  CA  ILE A  94      23.316 -31.653  36.098  1.00  0.910          C  
ATOM   1530  C   ILE A  94      24.065 -30.351  35.941  1.00  0.900          C  
ATOM   1531  O   ILE A  94      24.519 -30.032  34.842  1.00  0.920          O  
ATOM   1532  CB  ILE A  94      21.786 -31.444  36.146  1.00  1.230          C  
ATOM   1533  CG1 ILE A  94      21.083 -32.827  36.035  1.00  1.230          C  
ATOM   1534  CG2 ILE A  94      21.352 -30.525  35.015  1.00  1.230          C  
ATOM   1535  CD1 ILE A  94      19.609 -32.893  36.364  1.00  1.230          C  
ATOM   1536  H   ILE A  94      23.179 -32.581  38.039  1.00  0.960          H  
ATOM   1537  HA  ILE A  94      23.539 -32.270  35.228  1.00  1.090          H  
ATOM   1538  HB  ILE A  94      21.513 -31.002  37.096  1.00  1.480          H  
ATOM   1539 1HG1 ILE A  94      21.174 -33.128  35.049  1.00  1.480          H  
ATOM   1540 2HG1 ILE A  94      21.609 -33.534  36.651  1.00  1.480          H  
ATOM   1541 1HG2 ILE A  94      20.295 -30.383  35.064  1.00  1.480          H  
ATOM   1542 2HG2 ILE A  94      21.836 -29.561  35.111  1.00  1.480          H  
ATOM   1543 3HG2 ILE A  94      21.619 -30.968  34.054  1.00  1.480          H  
ATOM   1544 1HD1 ILE A  94      19.261 -33.916  36.211  1.00  1.480          H  
ATOM   1545 2HD1 ILE A  94      19.449 -32.632  37.370  1.00  1.480          H  
ATOM   1546 3HD1 ILE A  94      19.047 -32.228  35.723  1.00  1.480          H  
ATOM   1547  N   LYS A  95      24.206 -29.595  37.038  1.00  0.940          N  
ATOM   1548  CA  LYS A  95      24.949 -28.346  36.972  1.00  0.970          C  
ATOM   1549  C   LYS A  95      26.399 -28.567  36.506  1.00  0.840          C  
ATOM   1550  O   LYS A  95      26.896 -27.791  35.679  1.00  0.830          O  
ATOM   1551  CB  LYS A  95      24.925 -27.637  38.326  1.00  1.350          C  
ATOM   1552  CG  LYS A  95      23.561 -27.049  38.704  1.00  1.350          C  
ATOM   1553  CD  LYS A  95      23.603 -26.364  40.074  1.00  1.350          C  
ATOM   1554  CE  LYS A  95      22.239 -25.803  40.460  1.00  1.350          C  
ATOM   1555  NZ  LYS A  95      22.263 -25.139  41.801  1.00  1.350          N  
ATOM   1556  H   LYS A  95      23.752 -29.896  37.909  1.00  1.130          H  
ATOM   1557  HA  LYS A  95      24.463 -27.702  36.241  1.00  1.160          H  
ATOM   1558 1HB  LYS A  95      25.199 -28.351  39.106  1.00  1.620          H  
ATOM   1559 2HB  LYS A  95      25.664 -26.839  38.336  1.00  1.620          H  
ATOM   1560 1HG  LYS A  95      23.261 -26.324  37.948  1.00  1.620          H  
ATOM   1561 2HG  LYS A  95      22.822 -27.849  38.726  1.00  1.620          H  
ATOM   1562 1HD  LYS A  95      23.912 -27.091  40.830  1.00  1.620          H  
ATOM   1563 2HD  LYS A  95      24.329 -25.552  40.055  1.00  1.620          H  
ATOM   1564 1HE  LYS A  95      21.928 -25.076  39.712  1.00  1.620          H  
ATOM   1565 2HE  LYS A  95      21.515 -26.619  40.484  1.00  1.620          H  
ATOM   1566 1HZ  LYS A  95      21.342 -24.784  42.017  1.00  1.620          H  
ATOM   1567 2HZ  LYS A  95      22.539 -25.808  42.509  1.00  1.620          H  
ATOM   1568 3HZ  LYS A  95      22.923 -24.374  41.788  1.00  1.620          H  
ATOM   1569  N   LEU A  96      27.078 -29.632  36.990  1.00  0.760          N  
ATOM   1570  CA  LEU A  96      28.453 -29.879  36.524  1.00  0.670          C  
ATOM   1571  C   LEU A  96      28.496 -30.153  35.023  1.00  0.620          C  
ATOM   1572  O   LEU A  96      29.333 -29.599  34.306  1.00  0.590          O  
ATOM   1573  CB  LEU A  96      29.086 -31.121  37.209  1.00  0.970          C  
ATOM   1574  CG  LEU A  96      29.488 -31.055  38.716  1.00  0.970          C  
ATOM   1575  CD1 LEU A  96      29.875 -32.496  39.197  1.00  0.970          C  
ATOM   1576  CD2 LEU A  96      30.687 -30.101  38.890  1.00  0.970          C  
ATOM   1577  H   LEU A  96      26.643 -30.211  37.720  1.00  0.910          H  
ATOM   1578  HA  LEU A  96      29.047 -28.993  36.723  1.00  0.800          H  
ATOM   1579 1HB  LEU A  96      28.377 -31.942  37.110  1.00  1.170          H  
ATOM   1580 2HB  LEU A  96      29.980 -31.390  36.648  1.00  1.170          H  
ATOM   1581  HG  LEU A  96      28.642 -30.703  39.315  1.00  1.170          H  
ATOM   1582 1HD1 LEU A  96      30.161 -32.469  40.252  1.00  1.170          H  
ATOM   1583 2HD1 LEU A  96      29.022 -33.167  39.076  1.00  1.170          H  
ATOM   1584 3HD1 LEU A  96      30.709 -32.869  38.607  1.00  1.170          H  
ATOM   1585 1HD2 LEU A  96      30.973 -30.067  39.943  1.00  1.170          H  
ATOM   1586 2HD2 LEU A  96      31.526 -30.455  38.296  1.00  1.170          H  
ATOM   1587 3HD2 LEU A  96      30.417 -29.099  38.565  1.00  1.170          H  
ATOM   1588  N   ILE A  97      27.557 -30.964  34.544  1.00  0.650          N  
ATOM   1589  CA  ILE A  97      27.495 -31.331  33.134  1.00  0.690          C  
ATOM   1590  C   ILE A  97      27.180 -30.129  32.245  1.00  0.710          C  
ATOM   1591  O   ILE A  97      27.792 -29.979  31.180  1.00  0.720          O  
ATOM   1592  CB  ILE A  97      26.500 -32.499  32.961  1.00  0.950          C  
ATOM   1593  CG1 ILE A  97      27.040 -33.769  33.699  1.00  0.950          C  
ATOM   1594  CG2 ILE A  97      26.219 -32.801  31.516  1.00  0.950          C  
ATOM   1595  CD1 ILE A  97      28.393 -34.387  33.205  1.00  0.950          C  
ATOM   1596  H   ILE A  97      26.900 -31.389  35.206  1.00  0.780          H  
ATOM   1597  HA  ILE A  97      28.470 -31.680  32.833  1.00  0.830          H  
ATOM   1598  HB  ILE A  97      25.561 -32.230  33.450  1.00  1.140          H  
ATOM   1599 1HG1 ILE A  97      27.180 -33.524  34.735  1.00  1.140          H  
ATOM   1600 2HG1 ILE A  97      26.269 -34.496  33.633  1.00  1.140          H  
ATOM   1601 1HG2 ILE A  97      25.503 -33.618  31.449  1.00  1.140          H  
ATOM   1602 2HG2 ILE A  97      25.800 -31.920  31.062  1.00  1.140          H  
ATOM   1603 3HG2 ILE A  97      27.122 -33.074  31.009  1.00  1.140          H  
ATOM   1604 1HD1 ILE A  97      28.623 -35.260  33.814  1.00  1.140          H  
ATOM   1605 2HD1 ILE A  97      28.318 -34.696  32.167  1.00  1.140          H  
ATOM   1606 3HD1 ILE A  97      29.204 -33.678  33.304  1.00  1.140          H  
ATOM   1607  N   ILE A  98      26.241 -29.279  32.644  1.00  0.760          N  
ATOM   1608  CA  ILE A  98      25.961 -28.111  31.833  1.00  0.820          C  
ATOM   1609  C   ILE A  98      27.195 -27.214  31.783  1.00  0.720          C  
ATOM   1610  O   ILE A  98      27.541 -26.718  30.709  1.00  0.720          O  
ATOM   1611  CB  ILE A  98      24.707 -27.347  32.268  1.00  1.120          C  
ATOM   1612  CG1 ILE A  98      23.470 -28.249  31.991  1.00  1.120          C  
ATOM   1613  CG2 ILE A  98      24.617 -26.010  31.465  1.00  1.120          C  
ATOM   1614  CD1 ILE A  98      22.183 -27.775  32.610  1.00  1.120          C  
ATOM   1615  H   ILE A  98      25.723 -29.456  33.513  1.00  0.910          H  
ATOM   1616  HA  ILE A  98      25.768 -28.453  30.819  1.00  0.980          H  
ATOM   1617  HB  ILE A  98      24.750 -27.148  33.343  1.00  1.350          H  
ATOM   1618 1HG1 ILE A  98      23.332 -28.329  30.913  1.00  1.350          H  
ATOM   1619 2HG1 ILE A  98      23.683 -29.246  32.382  1.00  1.350          H  
ATOM   1620 1HG2 ILE A  98      23.731 -25.459  31.752  1.00  1.350          H  
ATOM   1621 2HG2 ILE A  98      25.488 -25.388  31.666  1.00  1.350          H  
ATOM   1622 3HG2 ILE A  98      24.577 -26.230  30.395  1.00  1.350          H  
ATOM   1623 1HD1 ILE A  98      21.401 -28.480  32.366  1.00  1.350          H  
ATOM   1624 2HD1 ILE A  98      22.304 -27.720  33.691  1.00  1.350          H  
ATOM   1625 3HD1 ILE A  98      21.912 -26.799  32.228  1.00  1.350          H  
ATOM   1626  N   LEU A  99      27.870 -26.988  32.925  1.00  0.680          N  
ATOM   1627  CA  LEU A  99      29.075 -26.163  32.892  1.00  0.630          C  
ATOM   1628  C   LEU A  99      30.071 -26.716  31.879  1.00  0.520          C  
ATOM   1629  O   LEU A  99      30.710 -25.950  31.153  1.00  0.500          O  
ATOM   1630  CB  LEU A  99      29.740 -26.074  34.272  1.00  0.900          C  
ATOM   1631  CG  LEU A  99      31.071 -25.230  34.355  1.00  0.900          C  
ATOM   1632  CD1 LEU A  99      30.825 -23.761  33.966  1.00  0.900          C  
ATOM   1633  CD2 LEU A  99      31.631 -25.329  35.765  1.00  0.900          C  
ATOM   1634  H   LEU A  99      27.547 -27.380  33.817  1.00  0.820          H  
ATOM   1635  HA  LEU A  99      28.785 -25.169  32.583  1.00  0.760          H  
ATOM   1636 1HB  LEU A  99      29.022 -25.642  34.968  1.00  1.080          H  
ATOM   1637 2HB  LEU A  99      29.964 -27.088  34.609  1.00  1.080          H  
ATOM   1638  HG  LEU A  99      31.796 -25.634  33.661  1.00  1.080          H  
ATOM   1639 1HD1 LEU A  99      31.763 -23.218  34.026  1.00  1.080          H  
ATOM   1640 2HD1 LEU A  99      30.451 -23.693  32.947  1.00  1.080          H  
ATOM   1641 3HD1 LEU A  99      30.105 -23.314  34.649  1.00  1.080          H  
ATOM   1642 1HD2 LEU A  99      32.554 -24.780  35.811  1.00  1.080          H  
ATOM   1643 2HD2 LEU A  99      30.920 -24.914  36.480  1.00  1.080          H  
ATOM   1644 3HD2 LEU A  99      31.823 -26.374  36.007  1.00  1.080          H  
ATOM   1645  N   MET A 100      30.220 -28.043  31.816  1.00  0.510          N  
ATOM   1646  CA  MET A 100      31.134 -28.622  30.841  1.00  0.500          C  
ATOM   1647  C   MET A 100      30.704 -28.308  29.415  1.00  0.490          C  
ATOM   1648  O   MET A 100      31.563 -28.159  28.538  1.00  0.490          O  
ATOM   1649  CB  MET A 100      31.262 -30.124  31.043  1.00  0.700          C  
ATOM   1650  CG  MET A 100      31.904 -30.528  32.350  1.00  0.700          C  
ATOM   1651  SD  MET A 100      33.542 -29.879  32.552  1.00  0.700          S  
ATOM   1652  CE  MET A 100      33.266 -28.401  33.579  1.00  0.700          C  
ATOM   1653  H   MET A 100      29.731 -28.633  32.498  1.00  0.610          H  
ATOM   1654  HA  MET A 100      32.111 -28.172  30.965  1.00  0.600          H  
ATOM   1655 1HB  MET A 100      30.269 -30.561  31.021  1.00  0.840          H  
ATOM   1656 2HB  MET A 100      31.837 -30.559  30.225  1.00  0.840          H  
ATOM   1657 1HG  MET A 100      31.312 -30.179  33.168  1.00  0.840          H  
ATOM   1658 2HG  MET A 100      31.955 -31.618  32.410  1.00  0.840          H  
ATOM   1659 1HE  MET A 100      34.217 -27.936  33.796  1.00  0.840          H  
ATOM   1660 2HE  MET A 100      32.649 -27.695  33.072  1.00  0.840          H  
ATOM   1661 3HE  MET A 100      32.790 -28.676  34.508  1.00  0.840          H  
ATOM   1662  N   TYR A 101      29.394 -28.200  29.155  1.00  0.530          N  
ATOM   1663  CA  TYR A 101      28.953 -27.878  27.804  1.00  0.570          C  
ATOM   1664  C   TYR A 101      29.408 -26.469  27.463  1.00  0.520          C  
ATOM   1665  O   TYR A 101      29.939 -26.205  26.373  1.00  0.530          O  
ATOM   1666  CB  TYR A 101      27.422 -27.917  27.668  1.00  0.780          C  
ATOM   1667  CG  TYR A 101      26.751 -29.250  27.918  1.00  0.780          C  
ATOM   1668  CD1 TYR A 101      27.457 -30.455  27.914  1.00  0.780          C  
ATOM   1669  CD2 TYR A 101      25.386 -29.250  28.156  1.00  0.780          C  
ATOM   1670  CE1 TYR A 101      26.796 -31.613  28.158  1.00  0.780          C  
ATOM   1671  CE2 TYR A 101      24.735 -30.419  28.401  1.00  0.780          C  
ATOM   1672  CZ  TYR A 101      25.438 -31.593  28.406  1.00  0.780          C  
ATOM   1673  OH  TYR A 101      24.806 -32.759  28.674  1.00  0.780          O  
ATOM   1674  H   TYR A 101      28.713 -28.381  29.905  1.00  0.640          H  
ATOM   1675  HA  TYR A 101      29.428 -28.550  27.108  1.00  0.680          H  
ATOM   1676 1HB  TYR A 101      26.989 -27.198  28.357  1.00  0.940          H  
ATOM   1677 2HB  TYR A 101      27.148 -27.587  26.668  1.00  0.940          H  
ATOM   1678  HD1 TYR A 101      28.526 -30.488  27.728  1.00  0.940          H  
ATOM   1679  HD2 TYR A 101      24.834 -28.310  28.159  1.00  0.940          H  
ATOM   1680  HE1 TYR A 101      27.333 -32.553  28.163  1.00  0.940          H  
ATOM   1681  HE2 TYR A 101      23.666 -30.414  28.601  1.00  0.940          H  
ATOM   1682  HH  TYR A 101      25.472 -33.443  28.810  1.00  0.940          H  
ATOM   1683  N   ILE A 102      29.264 -25.576  28.440  1.00  0.520          N  
ATOM   1684  CA  ILE A 102      29.641 -24.178  28.300  1.00  0.520          C  
ATOM   1685  C   ILE A 102      31.135 -24.029  28.057  1.00  0.470          C  
ATOM   1686  O   ILE A 102      31.554 -23.292  27.156  1.00  0.470          O  
ATOM   1687  CB  ILE A 102      29.225 -23.371  29.548  1.00  0.730          C  
ATOM   1688  CG1 ILE A 102      27.677 -23.319  29.627  1.00  0.730          C  
ATOM   1689  CG2 ILE A 102      29.860 -21.959  29.524  1.00  0.730          C  
ATOM   1690  CD1 ILE A 102      27.123 -22.836  30.952  1.00  0.730          C  
ATOM   1691  H   ILE A 102      28.805 -25.906  29.302  1.00  0.620          H  
ATOM   1692  HA  ILE A 102      29.115 -23.772  27.432  1.00  0.620          H  
ATOM   1693  HB  ILE A 102      29.567 -23.889  30.433  1.00  0.870          H  
ATOM   1694 1HG1 ILE A 102      27.312 -22.661  28.841  1.00  0.870          H  
ATOM   1695 2HG1 ILE A 102      27.284 -24.320  29.446  1.00  0.870          H  
ATOM   1696 1HG2 ILE A 102      29.574 -21.408  30.412  1.00  0.870          H  
ATOM   1697 2HG2 ILE A 102      30.946 -22.024  29.500  1.00  0.870          H  
ATOM   1698 3HG2 ILE A 102      29.515 -21.421  28.639  1.00  0.870          H  
ATOM   1699 1HD1 ILE A 102      26.034 -22.843  30.906  1.00  0.870          H  
ATOM   1700 2HD1 ILE A 102      27.449 -23.498  31.746  1.00  0.870          H  
ATOM   1701 3HD1 ILE A 102      27.461 -21.830  31.164  1.00  0.870          H  
ATOM   1702  N   ARG A 103      31.943 -24.717  28.875  1.00  0.460          N  
ATOM   1703  CA  ARG A 103      33.386 -24.645  28.732  1.00  0.470          C  
ATOM   1704  C   ARG A 103      33.835 -25.289  27.430  1.00  0.470          C  
ATOM   1705  O   ARG A 103      34.755 -24.781  26.786  1.00  0.520          O  
ATOM   1706  CB  ARG A 103      34.098 -25.296  29.906  1.00  0.650          C  
ATOM   1707  CG  ARG A 103      33.922 -24.608  31.292  1.00  0.650          C  
ATOM   1708  CD  ARG A 103      34.281 -23.161  31.283  1.00  0.650          C  
ATOM   1709  NE  ARG A 103      35.696 -22.913  30.922  1.00  0.650          N  
ATOM   1710  CZ  ARG A 103      36.161 -21.789  30.302  1.00  0.650          C  
ATOM   1711  NH1 ARG A 103      35.333 -20.818  29.949  1.00  0.650          N  
ATOM   1712  NH2 ARG A 103      37.454 -21.642  30.045  1.00  0.650          N  
ATOM   1713  H   ARG A 103      31.523 -25.282  29.618  1.00  0.550          H  
ATOM   1714  HA  ARG A 103      33.674 -23.602  28.681  1.00  0.560          H  
ATOM   1715 1HB  ARG A 103      33.731 -26.318  30.011  1.00  0.780          H  
ATOM   1716 2HB  ARG A 103      35.160 -25.348  29.690  1.00  0.780          H  
ATOM   1717 1HG  ARG A 103      32.882 -24.683  31.590  1.00  0.780          H  
ATOM   1718 2HG  ARG A 103      34.544 -25.112  32.039  1.00  0.780          H  
ATOM   1719 1HD  ARG A 103      33.628 -22.612  30.621  1.00  0.780          H  
ATOM   1720 2HD  ARG A 103      34.133 -22.790  32.295  1.00  0.780          H  
ATOM   1721  HE  ARG A 103      36.374 -23.624  31.179  1.00  0.780          H  
ATOM   1722 1HH1 ARG A 103      34.346 -20.894  30.132  1.00  0.780          H  
ATOM   1723 2HH1 ARG A 103      35.693 -19.988  29.494  1.00  0.780          H  
ATOM   1724 1HH2 ARG A 103      38.151 -22.353  30.339  1.00  0.780          H  
ATOM   1725 2HH2 ARG A 103      37.768 -20.792  29.604  1.00  0.780          H  
ATOM   1726  N   GLY A 104      33.183 -26.388  27.032  1.00  0.480          N  
ATOM   1727  CA  GLY A 104      33.482 -27.079  25.794  1.00  0.550          C  
ATOM   1728  C   GLY A 104      33.318 -26.111  24.636  1.00  0.560          C  
ATOM   1729  O   GLY A 104      34.221 -25.960  23.813  1.00  0.590          O  
ATOM   1730  H   GLY A 104      32.458 -26.796  27.626  1.00  0.580          H  
ATOM   1731 1HA  GLY A 104      34.499 -27.472  25.822  1.00  0.660          H  
ATOM   1732 2HA  GLY A 104      32.798 -27.921  25.679  1.00  0.660          H  
ATOM   1733  N   TRP A 105      32.165 -25.443  24.567  1.00  0.570          N  
ATOM   1734  CA  TRP A 105      31.912 -24.502  23.490  1.00  0.600          C  
ATOM   1735  C   TRP A 105      32.961 -23.406  23.489  1.00  0.590          C  
ATOM   1736  O   TRP A 105      33.567 -23.126  22.455  1.00  0.660          O  
ATOM   1737  CB  TRP A 105      30.526 -23.886  23.652  1.00  0.830          C  
ATOM   1738  CG  TRP A 105      30.130 -22.916  22.575  1.00  0.830          C  
ATOM   1739  CD1 TRP A 105      29.527 -23.227  21.399  1.00  0.830          C  
ATOM   1740  CD2 TRP A 105      30.275 -21.477  22.580  1.00  0.830          C  
ATOM   1741  NE1 TRP A 105      29.281 -22.096  20.676  1.00  0.830          N  
ATOM   1742  CE2 TRP A 105      29.729 -21.012  21.383  1.00  0.830          C  
ATOM   1743  CE3 TRP A 105      30.806 -20.560  23.493  1.00  0.830          C  
ATOM   1744  CZ2 TRP A 105      29.695 -19.666  21.070  1.00  0.830          C  
ATOM   1745  CZ3 TRP A 105      30.780 -19.217  23.180  1.00  0.830          C  
ATOM   1746  CH2 TRP A 105      30.237 -18.778  21.999  1.00  0.830          C  
ATOM   1747  H   TRP A 105      31.444 -25.615  25.278  1.00  0.680          H  
ATOM   1748  HA  TRP A 105      31.958 -25.035  22.542  1.00  0.720          H  
ATOM   1749 1HB  TRP A 105      29.785 -24.679  23.688  1.00  0.990          H  
ATOM   1750 2HB  TRP A 105      30.477 -23.371  24.612  1.00  0.990          H  
ATOM   1751  HD1 TRP A 105      29.273 -24.218  21.089  1.00  0.990          H  
ATOM   1752  HE1 TRP A 105      28.831 -22.071  19.769  1.00  0.990          H  
ATOM   1753  HE3 TRP A 105      31.231 -20.895  24.433  1.00  0.990          H  
ATOM   1754  HZ2 TRP A 105      29.267 -19.298  20.138  1.00  0.990          H  
ATOM   1755  HZ3 TRP A 105      31.197 -18.513  23.897  1.00  0.990          H  
ATOM   1756  HH2 TRP A 105      30.229 -17.710  21.784  1.00  0.990          H  
ATOM   1757  N   ALA A 106      33.238 -22.805  24.649  1.00  0.540          N  
ATOM   1758  CA  ALA A 106      34.213 -21.724  24.664  1.00  0.560          C  
ATOM   1759  C   ALA A 106      35.592 -22.178  24.185  1.00  0.540          C  
ATOM   1760  O   ALA A 106      36.245 -21.481  23.396  1.00  0.590          O  
ATOM   1761  CB  ALA A 106      34.327 -21.174  26.074  1.00  0.780          C  
ATOM   1762  H   ALA A 106      32.740 -23.068  25.507  1.00  0.650          H  
ATOM   1763  HA  ALA A 106      33.862 -20.943  23.991  1.00  0.670          H  
ATOM   1764 1HB  ALA A 106      35.033 -20.347  26.086  1.00  0.930          H  
ATOM   1765 2HB  ALA A 106      33.347 -20.830  26.404  1.00  0.930          H  
ATOM   1766 3HB  ALA A 106      34.677 -21.966  26.738  1.00  0.930          H  
ATOM   1767  N   ALA A 107      36.042 -23.354  24.635  1.00  0.510          N  
ATOM   1768  CA  ALA A 107      37.335 -23.861  24.218  1.00  0.550          C  
ATOM   1769  C   ALA A 107      37.337 -24.096  22.707  1.00  0.630          C  
ATOM   1770  O   ALA A 107      38.349 -23.917  22.026  1.00  0.720          O  
ATOM   1771  CB  ALA A 107      37.667 -25.117  25.000  1.00  0.750          C  
ATOM   1772  H   ALA A 107      35.484 -23.896  25.304  1.00  0.610          H  
ATOM   1773  HA  ALA A 107      38.085 -23.104  24.440  1.00  0.660          H  
ATOM   1774 1HB  ALA A 107      38.648 -25.479  24.720  1.00  0.900          H  
ATOM   1775 2HB  ALA A 107      37.659 -24.891  26.064  1.00  0.900          H  
ATOM   1776 3HB  ALA A 107      36.915 -25.880  24.796  1.00  0.900          H  
ATOM   1777  N   MET A 108      36.207 -24.550  22.169  1.00  0.630          N  
ATOM   1778  CA  MET A 108      36.097 -24.776  20.742  1.00  0.710          C  
ATOM   1779  C   MET A 108      36.184 -23.498  19.937  1.00  0.720          C  
ATOM   1780  O   MET A 108      36.941 -23.437  18.968  1.00  0.800          O  
ATOM   1781  CB  MET A 108      34.808 -25.514  20.416  1.00  0.960          C  
ATOM   1782  CG  MET A 108      34.549 -25.760  18.932  1.00  0.960          C  
ATOM   1783  SD  MET A 108      33.752 -24.365  18.093  1.00  0.960          S  
ATOM   1784  CE  MET A 108      32.097 -24.422  18.795  1.00  0.960          C  
ATOM   1785  H   MET A 108      35.405 -24.757  22.776  1.00  0.760          H  
ATOM   1786  HA  MET A 108      36.930 -25.410  20.442  1.00  0.850          H  
ATOM   1787 1HB  MET A 108      34.815 -26.482  20.897  1.00  1.150          H  
ATOM   1788 2HB  MET A 108      33.985 -24.972  20.838  1.00  1.150          H  
ATOM   1789 1HG  MET A 108      35.488 -25.961  18.434  1.00  1.150          H  
ATOM   1790 2HG  MET A 108      33.931 -26.612  18.818  1.00  1.150          H  
ATOM   1791 1HE  MET A 108      31.487 -23.634  18.354  1.00  1.150          H  
ATOM   1792 2HE  MET A 108      31.661 -25.391  18.570  1.00  1.150          H  
ATOM   1793 3HE  MET A 108      32.131 -24.277  19.872  1.00  1.150          H  
ATOM   1794  N   THR A 109      35.451 -22.452  20.336  1.00  0.690          N  
ATOM   1795  CA  THR A 109      35.457 -21.240  19.526  1.00  0.760          C  
ATOM   1796  C   THR A 109      36.841 -20.617  19.509  1.00  0.740          C  
ATOM   1797  O   THR A 109      37.313 -20.147  18.469  1.00  0.830          O  
ATOM   1798  CB  THR A 109      34.422 -20.203  19.993  1.00  1.040          C  
ATOM   1799  OG1 THR A 109      34.681 -19.837  21.344  1.00  1.040          O  
ATOM   1800  CG2 THR A 109      33.024 -20.785  19.882  1.00  1.040          C  
ATOM   1801  H   THR A 109      34.846 -22.536  21.160  1.00  0.830          H  
ATOM   1802  HA  THR A 109      35.180 -21.512  18.517  1.00  0.910          H  
ATOM   1803  HB  THR A 109      34.498 -19.316  19.366  1.00  1.240          H  
ATOM   1804  HG1 THR A 109      34.212 -19.024  21.552  1.00  1.240          H  
ATOM   1805 1HG2 THR A 109      32.317 -20.043  20.203  1.00  1.240          H  
ATOM   1806 2HG2 THR A 109      32.822 -21.060  18.848  1.00  1.240          H  
ATOM   1807 3HG2 THR A 109      32.933 -21.667  20.507  1.00  1.240          H  
ATOM   1808  N   CYS A 110      37.557 -20.753  20.622  1.00  0.700          N  
ATOM   1809  CA  CYS A 110      38.900 -20.211  20.772  1.00  0.740          C  
ATOM   1810  C   CYS A 110      39.928 -20.913  19.886  1.00  0.790          C  
ATOM   1811  O   CYS A 110      41.060 -20.440  19.753  1.00  0.880          O  
ATOM   1812  CB  CYS A 110      39.383 -20.361  22.207  1.00  1.020          C  
ATOM   1813  SG  CYS A 110      38.476 -19.411  23.440  1.00  1.020          S  
ATOM   1814  H   CYS A 110      37.088 -21.169  21.433  1.00  0.840          H  
ATOM   1815  HA  CYS A 110      38.872 -19.154  20.511  1.00  0.890          H  
ATOM   1816 1HB  CYS A 110      39.331 -21.415  22.489  1.00  1.220          H  
ATOM   1817 2HB  CYS A 110      40.421 -20.062  22.246  1.00  1.220          H  
ATOM   1818  HG  CYS A 110      37.347 -20.162  23.383  1.00  1.220          H  
ATOM   1819  N   ASN A 111      39.557 -22.065  19.329  1.00  0.780          N  
ATOM   1820  CA  ASN A 111      40.432 -22.855  18.499  1.00  0.840          C  
ATOM   1821  C   ASN A 111      39.909 -23.127  17.082  1.00  0.940          C  
ATOM   1822  O   ASN A 111      40.473 -23.972  16.395  1.00  1.330          O  
ATOM   1823  CB  ASN A 111      40.733 -24.157  19.218  1.00  1.150          C  
ATOM   1824  CG  ASN A 111      41.650 -23.986  20.406  1.00  1.150          C  
ATOM   1825  OD1 ASN A 111      42.875 -23.897  20.224  1.00  1.150          O  
ATOM   1826  ND2 ASN A 111      41.111 -23.927  21.594  1.00  1.150          N  
ATOM   1827  H   ASN A 111      38.600 -22.401  19.444  1.00  0.940          H  
ATOM   1828  HA  ASN A 111      41.366 -22.309  18.385  1.00  1.010          H  
ATOM   1829 1HB  ASN A 111      39.790 -24.592  19.570  1.00  1.380          H  
ATOM   1830 2HB  ASN A 111      41.180 -24.861  18.535  1.00  1.380          H  
ATOM   1831 1HD2 ASN A 111      41.690 -23.803  22.400  1.00  1.380          H  
ATOM   1832 2HD2 ASN A 111      40.107 -23.979  21.714  1.00  1.380          H  
ATOM   1833  N   VAL A 112      38.870 -22.428  16.598  1.00  0.880          N  
ATOM   1834  CA  VAL A 112      38.438 -22.749  15.232  1.00  1.030          C  
ATOM   1835  C   VAL A 112      38.688 -21.548  14.302  1.00  1.300          C  
ATOM   1836  O   VAL A 112      38.234 -20.444  14.591  1.00  1.780          O  
ATOM   1837  CB  VAL A 112      36.944 -23.202  15.200  1.00  1.380          C  
ATOM   1838  CG1 VAL A 112      36.052 -22.176  15.815  1.00  1.380          C  
ATOM   1839  CG2 VAL A 112      36.480 -23.468  13.746  1.00  1.380          C  
ATOM   1840  H   VAL A 112      38.397 -21.708  17.160  1.00  1.060          H  
ATOM   1841  HA  VAL A 112      38.994 -23.614  14.921  1.00  1.240          H  
ATOM   1842  HB  VAL A 112      36.849 -24.114  15.798  1.00  1.660          H  
ATOM   1843 1HG1 VAL A 112      35.024 -22.536  15.816  1.00  1.660          H  
ATOM   1844 2HG1 VAL A 112      36.383 -22.019  16.813  1.00  1.660          H  
ATOM   1845 3HG1 VAL A 112      36.094 -21.241  15.269  1.00  1.660          H  
ATOM   1846 1HG2 VAL A 112      35.443 -23.797  13.758  1.00  1.660          H  
ATOM   1847 2HG2 VAL A 112      36.557 -22.550  13.151  1.00  1.660          H  
ATOM   1848 3HG2 VAL A 112      37.073 -24.226  13.290  1.00  1.660          H  
ATOM   1849  N   PRO A 113      39.406 -21.741  13.178  1.00  1.840          N  
ATOM   1850  CA  PRO A 113      39.743 -20.740  12.193  1.00  2.470          C  
ATOM   1851  C   PRO A 113      38.602 -20.367  11.263  1.00  2.450          C  
ATOM   1852  O   PRO A 113      37.660 -21.132  11.079  1.00  2.460          O  
ATOM   1853  CB  PRO A 113      40.863 -21.424  11.412  1.00  3.710          C  
ATOM   1854  CG  PRO A 113      40.601 -22.867  11.524  1.00  3.710          C  
ATOM   1855  CD  PRO A 113      39.993 -23.059  12.880  1.00  3.710          C  
ATOM   1856  HA  PRO A 113      40.119 -19.847  12.702  1.00  2.960          H  
ATOM   1857 1HB  PRO A 113      40.772 -21.132  10.378  1.00  4.450          H  
ATOM   1858 2HB  PRO A 113      41.851 -21.103  11.772  1.00  4.450          H  
ATOM   1859 1HG  PRO A 113      39.940 -23.174  10.720  1.00  4.450          H  
ATOM   1860 2HG  PRO A 113      41.536 -23.430  11.385  1.00  4.450          H  
ATOM   1861 1HD  PRO A 113      39.224 -23.802  12.756  1.00  4.450          H  
ATOM   1862 2HD  PRO A 113      40.767 -23.336  13.620  1.00  4.450          H  
ATOM   1863  N   ALA A 114      38.748 -19.196  10.652  1.00  3.040          N  
ATOM   1864  CA  ALA A 114      37.886 -18.734   9.577  1.00  3.580          C  
ATOM   1865  C   ALA A 114      38.062 -19.645   8.368  1.00  3.750          C  
ATOM   1866  O   ALA A 114      39.133 -20.218   8.164  1.00  4.410          O  
ATOM   1867  CB  ALA A 114      38.211 -17.292   9.218  1.00  4.800          C  
ATOM   1868  H   ALA A 114      39.509 -18.600  10.945  1.00  3.650          H  
ATOM   1869  HA  ALA A 114      36.850 -18.800   9.909  1.00  4.300          H  
ATOM   1870 1HB  ALA A 114      37.551 -16.960   8.426  1.00  5.760          H  
ATOM   1871 2HB  ALA A 114      38.069 -16.660  10.093  1.00  5.760          H  
ATOM   1872 3HB  ALA A 114      39.239 -17.214   8.882  1.00  5.760          H  
ATOM   1873  N   SER A 115      37.035 -19.745   7.523  1.00  3.490          N  
ATOM   1874  CA  SER A 115      37.097 -20.602   6.339  1.00  3.860          C  
ATOM   1875  C   SER A 115      38.232 -20.256   5.373  1.00  3.890          C  
ATOM   1876  O   SER A 115      38.853 -21.140   4.764  1.00  4.030          O  
ATOM   1877  CB  SER A 115      35.784 -20.498   5.606  1.00  5.260          C  
ATOM   1878  OG  SER A 115      35.568 -19.200   5.146  1.00  5.260          O  
ATOM   1879  H   SER A 115      36.180 -19.237   7.702  1.00  4.190          H  
ATOM   1880  HA  SER A 115      37.203 -21.626   6.662  1.00  4.630          H  
ATOM   1881 1HB  SER A 115      35.807 -21.163   4.768  1.00  6.310          H  
ATOM   1882 2HB  SER A 115      34.968 -20.804   6.256  1.00  6.310          H  
ATOM   1883  HG  SER A 115      34.755 -19.236   4.631  1.00  6.310          H  
ATOM   1884  N   GLN A 116      38.627 -18.992   5.341  1.00  4.280          N  
ATOM   1885  CA  GLN A 116      39.664 -18.526   4.434  1.00  4.800          C  
ATOM   1886  C   GLN A 116      41.075 -18.945   4.831  1.00  4.880          C  
ATOM   1887  O   GLN A 116      42.015 -18.730   4.063  1.00  5.340          O  
ATOM   1888  CB  GLN A 116      39.615 -16.998   4.317  1.00  6.510          C  
ATOM   1889  CG  GLN A 116      38.302 -16.458   3.745  1.00  6.510          C  
ATOM   1890  CD  GLN A 116      37.218 -16.327   4.804  1.00  6.510          C  
ATOM   1891  OE1 GLN A 116      37.425 -16.727   5.957  1.00  6.510          O  
ATOM   1892  NE2 GLN A 116      36.073 -15.785   4.429  1.00  6.510          N  
ATOM   1893  H   GLN A 116      38.108 -18.300   5.884  1.00  5.140          H  
ATOM   1894  HA  GLN A 116      39.462 -18.951   3.453  1.00  5.760          H  
ATOM   1895 1HB  GLN A 116      39.773 -16.554   5.299  1.00  7.810          H  
ATOM   1896 2HB  GLN A 116      40.426 -16.659   3.672  1.00  7.810          H  
ATOM   1897 1HG  GLN A 116      38.480 -15.475   3.313  1.00  7.810          H  
ATOM   1898 2HG  GLN A 116      37.945 -17.147   2.980  1.00  7.810          H  
ATOM   1899 1HE2 GLN A 116      35.329 -15.683   5.090  1.00  7.810          H  
ATOM   1900 2HE2 GLN A 116      35.948 -15.479   3.486  1.00  7.810          H  
ATOM   1901  N   ILE A 117      41.244 -19.472   6.043  1.00  4.840          N  
ATOM   1902  CA  ILE A 117      42.565 -19.844   6.507  1.00  5.170          C  
ATOM   1903  C   ILE A 117      42.697 -21.317   6.913  1.00  5.210          C  
ATOM   1904  O   ILE A 117      43.626 -21.669   7.649  1.00  5.350          O  
ATOM   1905  CB  ILE A 117      43.029 -18.917   7.648  1.00  7.110          C  
ATOM   1906  CG1 ILE A 117      42.044 -19.002   8.786  1.00  7.110          C  
ATOM   1907  CG2 ILE A 117      43.150 -17.478   7.120  1.00  7.110          C  
ATOM   1908  CD1 ILE A 117      42.478 -18.370  10.100  1.00  7.110          C  
ATOM   1909  H   ILE A 117      40.429 -19.665   6.633  1.00  5.810          H  
ATOM   1910  HA  ILE A 117      43.259 -19.690   5.684  1.00  6.200          H  
ATOM   1911  HB  ILE A 117      43.993 -19.249   8.009  1.00  8.530          H  
ATOM   1912 1HG1 ILE A 117      41.125 -18.530   8.473  1.00  8.530          H  
ATOM   1913 2HG1 ILE A 117      41.849 -20.033   8.949  1.00  8.530          H  
ATOM   1914 1HG2 ILE A 117      43.495 -16.814   7.902  1.00  8.530          H  
ATOM   1915 2HG2 ILE A 117      43.867 -17.461   6.298  1.00  8.530          H  
ATOM   1916 3HG2 ILE A 117      42.184 -17.134   6.760  1.00  8.530          H  
ATOM   1917 1HD1 ILE A 117      41.698 -18.503  10.840  1.00  8.530          H  
ATOM   1918 2HD1 ILE A 117      43.385 -18.852  10.447  1.00  8.530          H  
ATOM   1919 3HD1 ILE A 117      42.659 -17.311   9.968  1.00  8.530          H  
ATOM   1920  N   PHE A 118      41.817 -22.207   6.431  1.00  5.400          N  
ATOM   1921  CA  PHE A 118      42.022 -23.626   6.768  1.00  5.120          C  
ATOM   1922  C   PHE A 118      43.162 -24.228   5.965  1.00  5.180          C  
ATOM   1923  O   PHE A 118      42.973 -24.873   4.930  1.00  5.930          O  
ATOM   1924  CB  PHE A 118      40.780 -24.487   6.584  1.00  7.280          C  
ATOM   1925  CG  PHE A 118      39.728 -24.462   7.682  1.00  7.280          C  
ATOM   1926  CD1 PHE A 118      38.903 -23.409   7.866  1.00  7.280          C  
ATOM   1927  CD2 PHE A 118      39.543 -25.596   8.491  1.00  7.280          C  
ATOM   1928  CE1 PHE A 118      37.906 -23.440   8.830  1.00  7.280          C  
ATOM   1929  CE2 PHE A 118      38.559 -25.639   9.446  1.00  7.280          C  
ATOM   1930  CZ  PHE A 118      37.733 -24.561   9.619  1.00  7.280          C  
ATOM   1931  H   PHE A 118      41.028 -21.914   5.841  1.00  6.480          H  
ATOM   1932  HA  PHE A 118      42.292 -23.684   7.825  1.00  6.140          H  
ATOM   1933 1HB  PHE A 118      40.293 -24.182   5.658  1.00  8.740          H  
ATOM   1934 2HB  PHE A 118      41.093 -25.499   6.443  1.00  8.740          H  
ATOM   1935  HD1 PHE A 118      39.049 -22.540   7.247  1.00  8.740          H  
ATOM   1936  HD2 PHE A 118      40.186 -26.465   8.356  1.00  8.740          H  
ATOM   1937  HE1 PHE A 118      37.257 -22.575   8.974  1.00  8.740          H  
ATOM   1938  HE2 PHE A 118      38.436 -26.529  10.062  1.00  8.740          H  
ATOM   1939  HZ  PHE A 118      36.951 -24.584  10.377  1.00  8.740          H  
ATOM   1940  N   ARG A 119      44.355 -23.984   6.473  1.00  4.640          N  
ATOM   1941  CA  ARG A 119      45.622 -24.370   5.880  1.00  4.960          C  
ATOM   1942  C   ARG A 119      46.493 -25.057   6.932  1.00  4.790          C  
ATOM   1943  O   ARG A 119      46.185 -25.011   8.130  1.00  4.370          O  
ATOM   1944  CB  ARG A 119      46.327 -23.138   5.325  1.00  6.820          C  
ATOM   1945  CG  ARG A 119      45.540 -22.421   4.230  1.00  6.820          C  
ATOM   1946  CD  ARG A 119      45.454 -23.185   2.964  1.00  6.820          C  
ATOM   1947  NE  ARG A 119      44.736 -22.434   1.969  1.00  6.820          N  
ATOM   1948  CZ  ARG A 119      43.391 -22.478   1.786  1.00  6.820          C  
ATOM   1949  NH1 ARG A 119      42.609 -23.259   2.528  1.00  6.820          N  
ATOM   1950  NH2 ARG A 119      42.843 -21.722   0.845  1.00  6.820          N  
ATOM   1951  H   ARG A 119      44.345 -23.392   7.304  1.00  5.570          H  
ATOM   1952  HA  ARG A 119      45.435 -25.078   5.082  1.00  5.950          H  
ATOM   1953 1HB  ARG A 119      46.496 -22.422   6.133  1.00  8.180          H  
ATOM   1954 2HB  ARG A 119      47.297 -23.414   4.920  1.00  8.180          H  
ATOM   1955 1HG  ARG A 119      44.532 -22.211   4.572  1.00  8.180          H  
ATOM   1956 2HG  ARG A 119      46.030 -21.475   4.008  1.00  8.180          H  
ATOM   1957 1HD  ARG A 119      46.461 -23.369   2.586  1.00  8.180          H  
ATOM   1958 2HD  ARG A 119      44.950 -24.133   3.106  1.00  8.180          H  
ATOM   1959  HE  ARG A 119      45.271 -21.816   1.373  1.00  8.180          H  
ATOM   1960 1HH1 ARG A 119      42.975 -23.861   3.280  1.00  8.180          H  
ATOM   1961 2HH1 ARG A 119      41.612 -23.273   2.372  1.00  8.180          H  
ATOM   1962 1HH2 ARG A 119      43.424 -21.120   0.279  1.00  8.180          H  
ATOM   1963 2HH2 ARG A 119      41.845 -21.740   0.697  1.00  8.180          H  
ATOM   1964  N   ALA A 120      47.588 -25.674   6.489  1.00  5.280          N  
ATOM   1965  CA  ALA A 120      48.518 -26.385   7.371  1.00  5.260          C  
ATOM   1966  C   ALA A 120      49.089 -25.497   8.481  1.00  4.370          C  
ATOM   1967  O   ALA A 120      49.358 -25.973   9.581  1.00  4.360          O  
ATOM   1968  CB  ALA A 120      49.657 -26.959   6.555  1.00  7.370          C  
ATOM   1969  H   ALA A 120      47.777 -25.672   5.495  1.00  6.340          H  
ATOM   1970  HA  ALA A 120      47.973 -27.203   7.843  1.00  6.310          H  
ATOM   1971 1HB  ALA A 120      50.326 -27.517   7.210  1.00  8.850          H  
ATOM   1972 2HB  ALA A 120      49.262 -27.624   5.789  1.00  8.850          H  
ATOM   1973 3HB  ALA A 120      50.210 -26.149   6.082  1.00  8.850          H  
ATOM   1974  N   SER A 121      49.250 -24.204   8.204  1.00  3.960          N  
ATOM   1975  CA  SER A 121      49.795 -23.243   9.154  1.00  3.450          C  
ATOM   1976  C   SER A 121      48.841 -22.875  10.301  1.00  2.550          C  
ATOM   1977  O   SER A 121      49.242 -22.181  11.245  1.00  2.780          O  
ATOM   1978  CB  SER A 121      50.204 -21.991   8.409  1.00  5.030          C  
ATOM   1979  OG  SER A 121      49.087 -21.360   7.839  1.00  5.030          O  
ATOM   1980  H   SER A 121      49.034 -23.848   7.285  1.00  4.750          H  
ATOM   1981  HA  SER A 121      50.690 -23.685   9.595  1.00  4.140          H  
ATOM   1982 1HB  SER A 121      50.696 -21.307   9.099  1.00  6.040          H  
ATOM   1983 2HB  SER A 121      50.921 -22.244   7.631  1.00  6.040          H  
ATOM   1984  HG  SER A 121      49.389 -20.490   7.556  1.00  6.040          H  
ATOM   1985  N   ARG A 122      47.576 -23.296  10.208  1.00  1.960          N  
ATOM   1986  CA  ARG A 122      46.572 -23.007  11.230  1.00  1.610          C  
ATOM   1987  C   ARG A 122      45.884 -24.279  11.757  1.00  1.420          C  
ATOM   1988  O   ARG A 122      45.365 -24.295  12.893  1.00  1.520          O  
ATOM   1989  CB  ARG A 122      45.534 -22.033  10.688  1.00  2.390          C  
ATOM   1990  CG  ARG A 122      46.083 -20.640  10.328  1.00  2.390          C  
ATOM   1991  CD  ARG A 122      46.491 -19.852  11.529  1.00  2.390          C  
ATOM   1992  NE  ARG A 122      47.016 -18.547  11.171  1.00  2.390          N  
ATOM   1993  CZ  ARG A 122      48.319 -18.271  10.891  1.00  2.390          C  
ATOM   1994  NH1 ARG A 122      49.260 -19.213  10.912  1.00  2.390          N  
ATOM   1995  NH2 ARG A 122      48.660 -17.023  10.591  1.00  2.390          N  
ATOM   1996  H   ARG A 122      47.304 -23.856   9.403  1.00  2.350          H  
ATOM   1997  HA  ARG A 122      47.075 -22.551  12.076  1.00  1.930          H  
ATOM   1998 1HB  ARG A 122      45.081 -22.450   9.785  1.00  2.870          H  
ATOM   1999 2HB  ARG A 122      44.738 -21.898  11.419  1.00  2.870          H  
ATOM   2000 1HG  ARG A 122      46.947 -20.749   9.676  1.00  2.870          H  
ATOM   2001 2HG  ARG A 122      45.317 -20.089   9.802  1.00  2.870          H  
ATOM   2002 1HD  ARG A 122      45.617 -19.702  12.163  1.00  2.870          H  
ATOM   2003 2HD  ARG A 122      47.252 -20.370  12.095  1.00  2.870          H  
ATOM   2004  HE  ARG A 122      46.359 -17.779  11.137  1.00  2.870          H  
ATOM   2005 1HH1 ARG A 122      49.048 -20.202  11.133  1.00  2.870          H  
ATOM   2006 2HH1 ARG A 122      50.214 -18.970  10.702  1.00  2.870          H  
ATOM   2007 1HH2 ARG A 122      47.958 -16.296  10.574  1.00  2.870          H  
ATOM   2008 2HH2 ARG A 122      49.621 -16.796  10.382  1.00  2.870          H  
ATOM   2009  N   SER A 123      45.906 -25.359  10.968  1.00  1.610          N  
ATOM   2010  CA  SER A 123      45.207 -26.600  11.297  1.00  1.840          C  
ATOM   2011  C   SER A 123      45.956 -27.469  12.312  1.00  1.660          C  
ATOM   2012  O   SER A 123      46.243 -28.645  12.083  1.00  1.710          O  
ATOM   2013  CB  SER A 123      44.988 -27.393  10.029  1.00  2.480          C  
ATOM   2014  OG  SER A 123      44.189 -26.677   9.130  1.00  2.480          O  
ATOM   2015  H   SER A 123      46.339 -25.297  10.049  1.00  1.930          H  
ATOM   2016  HA  SER A 123      44.237 -26.340  11.717  1.00  2.210          H  
ATOM   2017 1HB  SER A 123      45.947 -27.623   9.567  1.00  2.980          H  
ATOM   2018 2HB  SER A 123      44.506 -28.325  10.282  1.00  2.980          H  
ATOM   2019  HG  SER A 123      44.783 -26.003   8.734  1.00  2.980          H  
ATOM   2020  N   SER A 124      46.221 -26.852  13.461  1.00  1.640          N  
ATOM   2021  CA  SER A 124      46.816 -27.434  14.637  1.00  1.810          C  
ATOM   2022  C   SER A 124      45.857 -26.981  15.689  1.00  1.430          C  
ATOM   2023  O   SER A 124      45.586 -27.674  16.668  1.00  1.510          O  
ATOM   2024  CB  SER A 124      48.193 -26.870  14.894  1.00  2.470          C  
ATOM   2025  OG  SER A 124      48.116 -25.498  15.180  1.00  2.470          O  
ATOM   2026  H   SER A 124      45.940 -25.881  13.529  1.00  1.970          H  
ATOM   2027  HA  SER A 124      46.832 -28.522  14.575  1.00  2.170          H  
ATOM   2028 1HB  SER A 124      48.653 -27.395  15.730  1.00  2.960          H  
ATOM   2029 2HB  SER A 124      48.818 -27.028  14.015  1.00  2.960          H  
ATOM   2030  HG  SER A 124      49.026 -25.189  15.256  1.00  2.960          H  
ATOM   2031  N   ASN A 125      45.261 -25.817  15.408  1.00  1.150          N  
ATOM   2032  CA  ASN A 125      44.320 -25.212  16.329  1.00  1.100          C  
ATOM   2033  C   ASN A 125      42.996 -25.832  16.023  1.00  0.830          C  
ATOM   2034  O   ASN A 125      42.328 -26.333  16.917  1.00  0.860          O  
ATOM   2035  CB  ASN A 125      44.286 -23.710  16.198  1.00  1.560          C  
ATOM   2036  CG  ASN A 125      45.522 -23.073  16.739  1.00  1.560          C  
ATOM   2037  OD1 ASN A 125      46.191 -23.600  17.638  1.00  1.560          O  
ATOM   2038  ND2 ASN A 125      45.857 -21.936  16.197  1.00  1.560          N  
ATOM   2039  H   ASN A 125      45.519 -25.318  14.552  1.00  1.380          H  
ATOM   2040  HA  ASN A 125      44.588 -25.473  17.351  1.00  1.320          H  
ATOM   2041 1HB  ASN A 125      44.176 -23.435  15.148  1.00  1.870          H  
ATOM   2042 2HB  ASN A 125      43.417 -23.319  16.734  1.00  1.870          H  
ATOM   2043 1HD2 ASN A 125      46.678 -21.460  16.509  1.00  1.870          H  
ATOM   2044 2HD2 ASN A 125      45.296 -21.540  15.473  1.00  1.870          H  
ATOM   2045  N   PHE A 126      42.673 -25.933  14.730  1.00  0.780          N  
ATOM   2046  CA  PHE A 126      41.414 -26.597  14.389  1.00  0.860          C  
ATOM   2047  C   PHE A 126      41.469 -28.010  14.956  1.00  0.800          C  
ATOM   2048  O   PHE A 126      40.486 -28.527  15.484  1.00  0.780          O  
ATOM   2049  CB  PHE A 126      41.082 -26.629  12.909  1.00  1.170          C  
ATOM   2050  CG  PHE A 126      39.743 -27.285  12.704  1.00  1.170          C  
ATOM   2051  CD1 PHE A 126      38.587 -26.675  13.149  1.00  1.170          C  
ATOM   2052  CD2 PHE A 126      39.634 -28.476  12.070  1.00  1.170          C  
ATOM   2053  CE1 PHE A 126      37.362 -27.257  12.977  1.00  1.170          C  
ATOM   2054  CE2 PHE A 126      38.415 -29.066  11.883  1.00  1.170          C  
ATOM   2055  CZ  PHE A 126      37.270 -28.454  12.348  1.00  1.170          C  
ATOM   2056  H   PHE A 126      43.283 -25.488  14.037  1.00  0.940          H  
ATOM   2057  HA  PHE A 126      40.605 -26.068  14.894  1.00  1.030          H  
ATOM   2058 1HB  PHE A 126      41.059 -25.641  12.497  1.00  1.410          H  
ATOM   2059 2HB  PHE A 126      41.834 -27.202  12.368  1.00  1.410          H  
ATOM   2060  HD1 PHE A 126      38.659 -25.735  13.660  1.00  1.410          H  
ATOM   2061  HD2 PHE A 126      40.528 -28.948  11.722  1.00  1.410          H  
ATOM   2062  HE1 PHE A 126      36.463 -26.766  13.346  1.00  1.410          H  
ATOM   2063  HE2 PHE A 126      38.362 -30.017  11.375  1.00  1.410          H  
ATOM   2064  HZ  PHE A 126      36.297 -28.920  12.218  1.00  1.410          H  
ATOM   2065  N   PHE A 127      42.619 -28.661  14.799  1.00  0.900          N  
ATOM   2066  CA  PHE A 127      42.767 -29.990  15.347  1.00  0.990          C  
ATOM   2067  C   PHE A 127      42.440 -29.947  16.843  1.00  0.840          C  
ATOM   2068  O   PHE A 127      41.634 -30.747  17.322  1.00  0.810          O  
ATOM   2069  CB  PHE A 127      44.160 -30.544  15.137  1.00  1.350          C  
ATOM   2070  CG  PHE A 127      44.298 -31.868  15.747  1.00  1.350          C  
ATOM   2071  CD1 PHE A 127      43.759 -32.981  15.122  1.00  1.350          C  
ATOM   2072  CD2 PHE A 127      44.959 -32.023  16.955  1.00  1.350          C  
ATOM   2073  CE1 PHE A 127      43.873 -34.220  15.696  1.00  1.350          C  
ATOM   2074  CE2 PHE A 127      45.077 -33.261  17.524  1.00  1.350          C  
ATOM   2075  CZ  PHE A 127      44.532 -34.362  16.897  1.00  1.350          C  
ATOM   2076  H   PHE A 127      43.393 -28.198  14.347  1.00  1.080          H  
ATOM   2077  HA  PHE A 127      42.052 -30.648  14.857  1.00  1.190          H  
ATOM   2078 1HB  PHE A 127      44.393 -30.611  14.087  1.00  1.620          H  
ATOM   2079 2HB  PHE A 127      44.889 -29.887  15.594  1.00  1.620          H  
ATOM   2080  HD1 PHE A 127      43.235 -32.869  14.169  1.00  1.620          H  
ATOM   2081  HD2 PHE A 127      45.385 -31.148  17.453  1.00  1.620          H  
ATOM   2082  HE1 PHE A 127      43.444 -35.091  15.201  1.00  1.620          H  
ATOM   2083  HE2 PHE A 127      45.596 -33.380  18.470  1.00  1.620          H  
ATOM   2084  HZ  PHE A 127      44.625 -35.346  17.353  1.00  1.620          H  
ATOM   2085  N   PHE A 128      43.012 -28.993  17.591  1.00  0.820          N  
ATOM   2086  CA  PHE A 128      42.668 -28.911  19.004  1.00  0.830          C  
ATOM   2087  C   PHE A 128      41.157 -28.761  19.152  1.00  0.700          C  
ATOM   2088  O   PHE A 128      40.559 -29.446  19.977  1.00  0.710          O  
ATOM   2089  CB  PHE A 128      43.333 -27.717  19.697  1.00  1.160          C  
ATOM   2090  CG  PHE A 128      44.834 -27.768  19.803  1.00  1.160          C  
ATOM   2091  CD1 PHE A 128      45.566 -28.965  19.758  1.00  1.160          C  
ATOM   2092  CD2 PHE A 128      45.533 -26.576  19.931  1.00  1.160          C  
ATOM   2093  CE1 PHE A 128      46.933 -28.949  19.837  1.00  1.160          C  
ATOM   2094  CE2 PHE A 128      46.905 -26.566  20.009  1.00  1.160          C  
ATOM   2095  CZ  PHE A 128      47.605 -27.753  19.961  1.00  1.160          C  
ATOM   2096  H   PHE A 128      43.722 -28.365  17.199  1.00  0.980          H  
ATOM   2097  HA  PHE A 128      42.951 -29.832  19.489  1.00  1.000          H  
ATOM   2098 1HB  PHE A 128      43.071 -26.804  19.175  1.00  1.390          H  
ATOM   2099 2HB  PHE A 128      42.933 -27.625  20.704  1.00  1.390          H  
ATOM   2100  HD1 PHE A 128      45.070 -29.915  19.651  1.00  1.390          H  
ATOM   2101  HD2 PHE A 128      44.980 -25.630  19.960  1.00  1.390          H  
ATOM   2102  HE1 PHE A 128      47.485 -29.883  19.794  1.00  1.390          H  
ATOM   2103  HE2 PHE A 128      47.436 -25.619  20.099  1.00  1.390          H  
ATOM   2104  HZ  PHE A 128      48.689 -27.741  20.018  1.00  1.390          H  
ATOM   2105  N   ALA A 129      40.509 -27.930  18.325  1.00  0.650          N  
ATOM   2106  CA  ALA A 129      39.060 -27.741  18.441  1.00  0.670          C  
ATOM   2107  C   ALA A 129      38.354 -29.092  18.330  1.00  0.620          C  
ATOM   2108  O   ALA A 129      37.354 -29.324  19.015  1.00  0.640          O  
ATOM   2109  CB  ALA A 129      38.528 -26.784  17.377  1.00  0.930          C  
ATOM   2110  H   ALA A 129      41.064 -27.378  17.667  1.00  0.780          H  
ATOM   2111  HA  ALA A 129      38.853 -27.318  19.423  1.00  0.800          H  
ATOM   2112 1HB  ALA A 129      37.466 -26.652  17.505  1.00  1.120          H  
ATOM   2113 2HB  ALA A 129      39.023 -25.834  17.472  1.00  1.120          H  
ATOM   2114 3HB  ALA A 129      38.715 -27.185  16.392  1.00  1.120          H  
ATOM   2115  N   LEU A 130      38.866 -29.991  17.488  1.00  0.610          N  
ATOM   2116  CA  LEU A 130      38.273 -31.315  17.360  1.00  0.640          C  
ATOM   2117  C   LEU A 130      38.477 -32.109  18.655  1.00  0.570          C  
ATOM   2118  O   LEU A 130      37.613 -32.906  19.027  1.00  0.570          O  
ATOM   2119  CB  LEU A 130      38.861 -32.073  16.159  1.00  0.880          C  
ATOM   2120  CG  LEU A 130      38.544 -31.481  14.758  1.00  0.880          C  
ATOM   2121  CD1 LEU A 130      39.325 -32.285  13.682  1.00  0.880          C  
ATOM   2122  CD2 LEU A 130      37.031 -31.506  14.516  1.00  0.880          C  
ATOM   2123  H   LEU A 130      39.679 -29.725  16.915  1.00  0.730          H  
ATOM   2124  HA  LEU A 130      37.205 -31.202  17.235  1.00  0.770          H  
ATOM   2125 1HB  LEU A 130      39.940 -32.123  16.269  1.00  1.060          H  
ATOM   2126 2HB  LEU A 130      38.475 -33.093  16.177  1.00  1.060          H  
ATOM   2127  HG  LEU A 130      38.895 -30.445  14.713  1.00  1.060          H  
ATOM   2128 1HD1 LEU A 130      39.139 -31.877  12.699  1.00  1.060          H  
ATOM   2129 2HD1 LEU A 130      40.392 -32.234  13.886  1.00  1.060          H  
ATOM   2130 3HD1 LEU A 130      39.006 -33.321  13.699  1.00  1.060          H  
ATOM   2131 1HD2 LEU A 130      36.810 -31.086  13.571  1.00  1.060          H  
ATOM   2132 2HD2 LEU A 130      36.675 -32.531  14.561  1.00  1.060          H  
ATOM   2133 3HD2 LEU A 130      36.523 -30.919  15.249  1.00  1.060          H  
ATOM   2134  N   LEU A 131      39.615 -31.903  19.339  1.00  0.550          N  
ATOM   2135  CA  LEU A 131      39.878 -32.589  20.610  1.00  0.570          C  
ATOM   2136  C   LEU A 131      38.881 -32.073  21.650  1.00  0.510          C  
ATOM   2137  O   LEU A 131      38.359 -32.842  22.475  1.00  0.490          O  
ATOM   2138  CB  LEU A 131      41.297 -32.314  21.146  1.00  0.790          C  
ATOM   2139  CG  LEU A 131      42.504 -32.833  20.329  1.00  0.790          C  
ATOM   2140  CD1 LEU A 131      43.782 -32.319  21.002  1.00  0.790          C  
ATOM   2141  CD2 LEU A 131      42.499 -34.349  20.244  1.00  0.790          C  
ATOM   2142  H   LEU A 131      40.301 -31.249  18.944  1.00  0.660          H  
ATOM   2143  HA  LEU A 131      39.719 -33.655  20.482  1.00  0.680          H  
ATOM   2144 1HB  LEU A 131      41.419 -31.251  21.278  1.00  0.950          H  
ATOM   2145 2HB  LEU A 131      41.364 -32.770  22.133  1.00  0.950          H  
ATOM   2146  HG  LEU A 131      42.460 -32.415  19.316  1.00  0.950          H  
ATOM   2147 1HD1 LEU A 131      44.647 -32.639  20.440  1.00  0.950          H  
ATOM   2148 2HD1 LEU A 131      43.768 -31.241  21.052  1.00  0.950          H  
ATOM   2149 3HD1 LEU A 131      43.843 -32.717  22.013  1.00  0.950          H  
ATOM   2150 1HD2 LEU A 131      43.360 -34.678  19.671  1.00  0.950          H  
ATOM   2151 2HD2 LEU A 131      42.549 -34.771  21.247  1.00  0.950          H  
ATOM   2152 3HD2 LEU A 131      41.596 -34.692  19.749  1.00  0.950          H  
ATOM   2153  N   ILE A 132      38.583 -30.768  21.570  1.00  0.530          N  
ATOM   2154  CA  ILE A 132      37.637 -30.147  22.483  1.00  0.570          C  
ATOM   2155  C   ILE A 132      36.270 -30.771  22.227  1.00  0.540          C  
ATOM   2156  O   ILE A 132      35.557 -31.136  23.169  1.00  0.580          O  
ATOM   2157  CB  ILE A 132      37.486 -28.602  22.282  1.00  0.780          C  
ATOM   2158  CG1 ILE A 132      38.613 -27.729  22.950  1.00  0.780          C  
ATOM   2159  CG2 ILE A 132      36.159 -28.148  22.894  1.00  0.780          C  
ATOM   2160  CD1 ILE A 132      40.033 -27.922  22.542  1.00  0.780          C  
ATOM   2161  H   ILE A 132      39.101 -30.212  20.880  1.00  0.640          H  
ATOM   2162  HA  ILE A 132      37.933 -30.357  23.511  1.00  0.680          H  
ATOM   2163  HB  ILE A 132      37.479 -28.369  21.236  1.00  0.940          H  
ATOM   2164 1HG1 ILE A 132      38.379 -26.705  22.747  1.00  0.940          H  
ATOM   2165 2HG1 ILE A 132      38.548 -27.889  23.993  1.00  0.940          H  
ATOM   2166 1HG2 ILE A 132      36.068 -27.106  22.746  1.00  0.940          H  
ATOM   2167 2HG2 ILE A 132      35.297 -28.628  22.448  1.00  0.940          H  
ATOM   2168 3HG2 ILE A 132      36.170 -28.358  23.967  1.00  0.940          H  
ATOM   2169 1HD1 ILE A 132      40.660 -27.234  23.106  1.00  0.940          H  
ATOM   2170 2HD1 ILE A 132      40.349 -28.946  22.744  1.00  0.940          H  
ATOM   2171 3HD1 ILE A 132      40.123 -27.701  21.504  1.00  0.940          H  
ATOM   2172  N   LEU A 133      35.894 -30.888  20.941  1.00  0.520          N  
ATOM   2173  CA  LEU A 133      34.616 -31.472  20.601  1.00  0.540          C  
ATOM   2174  C   LEU A 133      34.551 -32.924  21.023  1.00  0.490          C  
ATOM   2175  O   LEU A 133      33.521 -33.365  21.512  1.00  0.530          O  
ATOM   2176  CB  LEU A 133      34.301 -31.357  19.111  1.00  0.750          C  
ATOM   2177  CG  LEU A 133      34.018 -29.929  18.538  1.00  0.750          C  
ATOM   2178  CD1 LEU A 133      33.834 -30.066  17.057  1.00  0.750          C  
ATOM   2179  CD2 LEU A 133      32.775 -29.272  19.197  1.00  0.750          C  
ATOM   2180  H   LEU A 133      36.505 -30.522  20.207  1.00  0.620          H  
ATOM   2181  HA  LEU A 133      33.852 -30.942  21.149  1.00  0.650          H  
ATOM   2182 1HB  LEU A 133      35.155 -31.754  18.566  1.00  0.900          H  
ATOM   2183 2HB  LEU A 133      33.456 -31.986  18.891  1.00  0.900          H  
ATOM   2184  HG  LEU A 133      34.880 -29.290  18.706  1.00  0.900          H  
ATOM   2185 1HD1 LEU A 133      33.664 -29.099  16.628  1.00  0.900          H  
ATOM   2186 2HD1 LEU A 133      34.718 -30.505  16.622  1.00  0.900          H  
ATOM   2187 3HD1 LEU A 133      32.981 -30.699  16.870  1.00  0.900          H  
ATOM   2188 1HD2 LEU A 133      32.604 -28.307  18.750  1.00  0.900          H  
ATOM   2189 2HD2 LEU A 133      31.907 -29.855  19.051  1.00  0.900          H  
ATOM   2190 3HD2 LEU A 133      32.930 -29.140  20.263  1.00  0.900          H  
ATOM   2191  N   PHE A 134      35.649 -33.676  20.911  1.00  0.440          N  
ATOM   2192  CA  PHE A 134      35.631 -35.072  21.341  1.00  0.450          C  
ATOM   2193  C   PHE A 134      35.170 -35.146  22.788  1.00  0.470          C  
ATOM   2194  O   PHE A 134      34.240 -35.894  23.109  1.00  0.510          O  
ATOM   2195  CB  PHE A 134      37.008 -35.711  21.217  1.00  0.630          C  
ATOM   2196  CG  PHE A 134      37.027 -37.120  21.651  1.00  0.630          C  
ATOM   2197  CD1 PHE A 134      36.587 -38.119  20.801  1.00  0.630          C  
ATOM   2198  CD2 PHE A 134      37.478 -37.466  22.913  1.00  0.630          C  
ATOM   2199  CE1 PHE A 134      36.603 -39.434  21.205  1.00  0.630          C  
ATOM   2200  CE2 PHE A 134      37.491 -38.775  23.315  1.00  0.630          C  
ATOM   2201  CZ  PHE A 134      37.054 -39.760  22.460  1.00  0.630          C  
ATOM   2202  H   PHE A 134      36.477 -33.298  20.453  1.00  0.530          H  
ATOM   2203  HA  PHE A 134      34.934 -35.636  20.734  1.00  0.540          H  
ATOM   2204 1HB  PHE A 134      37.363 -35.649  20.196  1.00  0.750          H  
ATOM   2205 2HB  PHE A 134      37.713 -35.163  21.830  1.00  0.750          H  
ATOM   2206  HD1 PHE A 134      36.227 -37.855  19.806  1.00  0.750          H  
ATOM   2207  HD2 PHE A 134      37.826 -36.686  23.592  1.00  0.750          H  
ATOM   2208  HE1 PHE A 134      36.261 -40.219  20.538  1.00  0.750          H  
ATOM   2209  HE2 PHE A 134      37.848 -39.037  24.308  1.00  0.750          H  
ATOM   2210  HZ  PHE A 134      37.065 -40.800  22.780  1.00  0.750          H  
ATOM   2211  N   LEU A 135      35.798 -34.358  23.670  1.00  0.480          N  
ATOM   2212  CA  LEU A 135      35.382 -34.358  25.068  1.00  0.550          C  
ATOM   2213  C   LEU A 135      33.944 -33.894  25.260  1.00  0.560          C  
ATOM   2214  O   LEU A 135      33.204 -34.485  26.053  1.00  0.610          O  
ATOM   2215  CB  LEU A 135      36.285 -33.497  25.940  1.00  0.740          C  
ATOM   2216  CG  LEU A 135      35.794 -33.336  27.420  1.00  0.740          C  
ATOM   2217  CD1 LEU A 135      35.673 -34.694  28.140  1.00  0.740          C  
ATOM   2218  CD2 LEU A 135      36.750 -32.447  28.149  1.00  0.740          C  
ATOM   2219  H   LEU A 135      36.573 -33.761  23.348  1.00  0.580          H  
ATOM   2220  HA  LEU A 135      35.456 -35.382  25.417  1.00  0.660          H  
ATOM   2221 1HB  LEU A 135      37.279 -33.942  25.954  1.00  0.890          H  
ATOM   2222 2HB  LEU A 135      36.368 -32.498  25.485  1.00  0.890          H  
ATOM   2223  HG  LEU A 135      34.813 -32.866  27.424  1.00  0.890          H  
ATOM   2224 1HD1 LEU A 135      35.313 -34.518  29.148  1.00  0.890          H  
ATOM   2225 2HD1 LEU A 135      34.962 -35.343  27.641  1.00  0.890          H  
ATOM   2226 3HD1 LEU A 135      36.640 -35.180  28.166  1.00  0.890          H  
ATOM   2227 1HD2 LEU A 135      36.369 -32.326  29.139  1.00  0.890          H  
ATOM   2228 2HD2 LEU A 135      37.748 -32.885  28.180  1.00  0.890          H  
ATOM   2229 3HD2 LEU A 135      36.801 -31.473  27.650  1.00  0.890          H  
ATOM   2230  N   PHE A 136      33.563 -32.812  24.588  1.00  0.590          N  
ATOM   2231  CA  PHE A 136      32.200 -32.321  24.695  1.00  0.700          C  
ATOM   2232  C   PHE A 136      31.206 -33.405  24.291  1.00  0.710          C  
ATOM   2233  O   PHE A 136      30.275 -33.718  25.050  1.00  0.750          O  
ATOM   2234  CB  PHE A 136      32.031 -31.057  23.854  1.00  0.940          C  
ATOM   2235  CG  PHE A 136      30.646 -30.616  23.729  1.00  0.940          C  
ATOM   2236  CD1 PHE A 136      29.937 -30.154  24.796  1.00  0.940          C  
ATOM   2237  CD2 PHE A 136      30.048 -30.622  22.511  1.00  0.940          C  
ATOM   2238  CE1 PHE A 136      28.645 -29.738  24.626  1.00  0.940          C  
ATOM   2239  CE2 PHE A 136      28.755 -30.187  22.370  1.00  0.940          C  
ATOM   2240  CZ  PHE A 136      28.081 -29.762  23.426  1.00  0.940          C  
ATOM   2241  H   PHE A 136      34.236 -32.325  23.992  1.00  0.710          H  
ATOM   2242  HA  PHE A 136      32.012 -32.056  25.726  1.00  0.840          H  
ATOM   2243 1HB  PHE A 136      32.620 -30.249  24.286  1.00  1.120          H  
ATOM   2244 2HB  PHE A 136      32.414 -31.245  22.868  1.00  1.120          H  
ATOM   2245  HD1 PHE A 136      30.404 -30.134  25.782  1.00  1.120          H  
ATOM   2246  HD2 PHE A 136      30.616 -30.971  21.654  1.00  1.120          H  
ATOM   2247  HE1 PHE A 136      28.071 -29.387  25.442  1.00  1.120          H  
ATOM   2248  HE2 PHE A 136      28.256 -30.174  21.408  1.00  1.120          H  
ATOM   2249  HZ  PHE A 136      27.091 -29.434  23.302  1.00  1.120          H  
ATOM   2250  N   LEU A 137      31.438 -34.060  23.167  1.00  0.690          N  
ATOM   2251  CA  LEU A 137      30.531 -35.088  22.733  1.00  0.780          C  
ATOM   2252  C   LEU A 137      30.476 -36.152  23.796  1.00  0.810          C  
ATOM   2253  O   LEU A 137      29.393 -36.551  24.208  1.00  1.030          O  
ATOM   2254  CB  LEU A 137      30.979 -35.722  21.401  1.00  1.060          C  
ATOM   2255  CG  LEU A 137      30.028 -36.848  20.722  1.00  1.060          C  
ATOM   2256  CD1 LEU A 137      30.219 -38.237  21.405  1.00  1.060          C  
ATOM   2257  CD2 LEU A 137      28.553 -36.465  20.798  1.00  1.060          C  
ATOM   2258  H   LEU A 137      32.228 -33.803  22.592  1.00  0.830          H  
ATOM   2259  HA  LEU A 137      29.574 -34.646  22.609  1.00  0.940          H  
ATOM   2260 1HB  LEU A 137      31.096 -34.920  20.678  1.00  1.270          H  
ATOM   2261 2HB  LEU A 137      31.964 -36.171  21.556  1.00  1.270          H  
ATOM   2262  HG  LEU A 137      30.319 -36.938  19.677  1.00  1.270          H  
ATOM   2263 1HD1 LEU A 137      29.591 -38.968  20.893  1.00  1.270          H  
ATOM   2264 2HD1 LEU A 137      31.264 -38.532  21.338  1.00  1.270          H  
ATOM   2265 3HD1 LEU A 137      29.929 -38.237  22.426  1.00  1.270          H  
ATOM   2266 1HD2 LEU A 137      27.971 -37.238  20.315  1.00  1.270          H  
ATOM   2267 2HD2 LEU A 137      28.237 -36.396  21.834  1.00  1.270          H  
ATOM   2268 3HD2 LEU A 137      28.387 -35.520  20.303  1.00  1.270          H  
ATOM   2269  N   CYS A 138      31.617 -36.557  24.331  1.00  0.700          N  
ATOM   2270  CA  CYS A 138      31.690 -37.610  25.332  1.00  0.770          C  
ATOM   2271  C   CYS A 138      31.111 -37.213  26.708  1.00  0.800          C  
ATOM   2272  O   CYS A 138      31.084 -38.039  27.629  1.00  0.920          O  
ATOM   2273  CB  CYS A 138      33.140 -38.051  25.501  1.00  1.050          C  
ATOM   2274  SG  CYS A 138      33.846 -38.811  24.004  1.00  1.050          S  
ATOM   2275  H   CYS A 138      32.491 -36.171  23.962  1.00  0.840          H  
ATOM   2276  HA  CYS A 138      31.120 -38.461  24.958  1.00  0.920          H  
ATOM   2277 1HB  CYS A 138      33.749 -37.188  25.762  1.00  1.260          H  
ATOM   2278 2HB  CYS A 138      33.213 -38.770  26.313  1.00  1.260          H  
ATOM   2279  HG  CYS A 138      34.172 -37.637  23.404  1.00  1.260          H  
ATOM   2280  N   THR A 139      30.606 -35.974  26.835  1.00  0.750          N  
ATOM   2281  CA  THR A 139      29.966 -35.464  28.035  1.00  0.840          C  
ATOM   2282  C   THR A 139      28.440 -35.511  27.835  1.00  0.740          C  
ATOM   2283  O   THR A 139      27.661 -35.672  28.794  1.00  0.760          O  
ATOM   2284  CB  THR A 139      30.421 -34.005  28.299  1.00  1.140          C  
ATOM   2285  OG1 THR A 139      31.863 -33.953  28.373  1.00  1.140          O  
ATOM   2286  CG2 THR A 139      29.843 -33.485  29.613  1.00  1.140          C  
ATOM   2287  H   THR A 139      30.657 -35.320  26.053  1.00  0.900          H  
ATOM   2288  HA  THR A 139      30.220 -36.094  28.877  1.00  1.010          H  
ATOM   2289  HB  THR A 139      30.079 -33.370  27.488  1.00  1.370          H  
ATOM   2290  HG1 THR A 139      32.256 -34.166  27.481  1.00  1.370          H  
ATOM   2291 1HG2 THR A 139      30.173 -32.474  29.758  1.00  1.370          H  
ATOM   2292 2HG2 THR A 139      28.775 -33.509  29.577  1.00  1.370          H  
ATOM   2293 3HG2 THR A 139      30.181 -34.091  30.435  1.00  1.370          H  
ATOM   2294  N   LEU A 140      28.011 -35.430  26.570  1.00  0.680          N  
ATOM   2295  CA  LEU A 140      26.603 -35.399  26.241  1.00  0.690          C  
ATOM   2296  C   LEU A 140      25.843 -36.674  26.696  1.00  0.740          C  
ATOM   2297  O   LEU A 140      24.671 -36.540  27.037  1.00  0.760          O  
ATOM   2298  CB  LEU A 140      26.435 -35.092  24.741  1.00  0.960          C  
ATOM   2299  CG  LEU A 140      26.838 -33.643  24.276  1.00  0.960          C  
ATOM   2300  CD1 LEU A 140      26.847 -33.613  22.827  1.00  0.960          C  
ATOM   2301  CD2 LEU A 140      25.834 -32.619  24.727  1.00  0.960          C  
ATOM   2302  H   LEU A 140      28.694 -35.339  25.806  1.00  0.820          H  
ATOM   2303  HA  LEU A 140      26.163 -34.567  26.779  1.00  0.830          H  
ATOM   2304 1HB  LEU A 140      27.015 -35.789  24.154  1.00  1.150          H  
ATOM   2305 2HB  LEU A 140      25.409 -35.214  24.487  1.00  1.150          H  
ATOM   2306  HG  LEU A 140      27.823 -33.392  24.658  1.00  1.150          H  
ATOM   2307 1HD1 LEU A 140      27.111 -32.622  22.488  1.00  1.150          H  
ATOM   2308 2HD1 LEU A 140      27.522 -34.310  22.450  1.00  1.150          H  
ATOM   2309 3HD1 LEU A 140      25.901 -33.867  22.494  1.00  1.150          H  
ATOM   2310 1HD2 LEU A 140      26.130 -31.640  24.372  1.00  1.150          H  
ATOM   2311 2HD2 LEU A 140      24.885 -32.870  24.309  1.00  1.150          H  
ATOM   2312 3HD2 LEU A 140      25.766 -32.599  25.787  1.00  1.150          H  
ATOM   2313  N   PRO A 141      26.405 -37.922  26.676  1.00  0.780          N  
ATOM   2314  CA  PRO A 141      25.796 -39.139  27.218  1.00  0.860          C  
ATOM   2315  C   PRO A 141      25.299 -38.975  28.653  1.00  0.800          C  
ATOM   2316  O   PRO A 141      24.297 -39.601  29.025  1.00  0.810          O  
ATOM   2317  CB  PRO A 141      26.923 -40.159  27.096  1.00  1.290          C  
ATOM   2318  CG  PRO A 141      27.680 -39.705  25.880  1.00  1.290          C  
ATOM   2319  CD  PRO A 141      27.643 -38.208  25.938  1.00  1.290          C  
ATOM   2320  HA  PRO A 141      24.971 -39.465  26.577  1.00  1.030          H  
ATOM   2321 1HB  PRO A 141      27.541 -40.149  28.010  1.00  1.550          H  
ATOM   2322 2HB  PRO A 141      26.506 -41.174  27.000  1.00  1.550          H  
ATOM   2323 1HG  PRO A 141      28.714 -40.092  25.904  1.00  1.550          H  
ATOM   2324 2HG  PRO A 141      27.215 -40.103  24.967  1.00  1.550          H  
ATOM   2325 1HD  PRO A 141      28.513 -37.905  26.469  1.00  1.550          H  
ATOM   2326 2HD  PRO A 141      27.581 -37.818  24.930  1.00  1.550          H  
ATOM   2327  N   VAL A 142      25.967 -38.124  29.462  1.00  0.760          N  
ATOM   2328  CA  VAL A 142      25.475 -37.957  30.811  1.00  0.730          C  
ATOM   2329  C   VAL A 142      24.224 -37.130  30.594  1.00  0.650          C  
ATOM   2330  O   VAL A 142      23.210 -37.321  31.244  1.00  0.660          O  
ATOM   2331  CB  VAL A 142      26.458 -37.286  31.766  1.00  1.030          C  
ATOM   2332  CG1 VAL A 142      25.775 -37.130  33.131  1.00  1.030          C  
ATOM   2333  CG2 VAL A 142      27.704 -38.110  31.873  1.00  1.030          C  
ATOM   2334  H   VAL A 142      26.787 -37.579  29.179  1.00  0.910          H  
ATOM   2335  HA  VAL A 142      25.206 -38.925  31.227  1.00  0.880          H  
ATOM   2336  HB  VAL A 142      26.709 -36.292  31.396  1.00  1.240          H  
ATOM   2337 1HG1 VAL A 142      26.456 -36.669  33.831  1.00  1.240          H  
ATOM   2338 2HG1 VAL A 142      24.886 -36.527  33.037  1.00  1.240          H  
ATOM   2339 3HG1 VAL A 142      25.501 -38.115  33.509  1.00  1.240          H  
ATOM   2340 1HG2 VAL A 142      28.401 -37.631  32.563  1.00  1.240          H  
ATOM   2341 2HG2 VAL A 142      27.435 -39.093  32.243  1.00  1.240          H  
ATOM   2342 3HG2 VAL A 142      28.178 -38.205  30.893  1.00  1.240          H  
ATOM   2343  N   GLY A 143      24.318 -36.165  29.692  1.00  0.640          N  
ATOM   2344  CA  GLY A 143      23.150 -35.367  29.334  1.00  0.660          C  
ATOM   2345  C   GLY A 143      21.969 -36.254  28.882  1.00  0.660          C  
ATOM   2346  O   GLY A 143      20.818 -36.049  29.291  1.00  0.690          O  
ATOM   2347  H   GLY A 143      25.229 -36.014  29.250  1.00  0.770          H  
ATOM   2348 1HA  GLY A 143      22.853 -34.723  30.146  1.00  0.790          H  
ATOM   2349 2HA  GLY A 143      23.424 -34.724  28.503  1.00  0.790          H  
ATOM   2350  N   PHE A 144      22.233 -37.279  28.087  1.00  0.680          N  
ATOM   2351  CA  PHE A 144      21.131 -38.135  27.649  1.00  0.730          C  
ATOM   2352  C   PHE A 144      20.330 -38.655  28.828  1.00  0.680          C  
ATOM   2353  O   PHE A 144      19.102 -38.562  28.830  1.00  0.690          O  
ATOM   2354  CB  PHE A 144      21.547 -39.314  26.781  1.00  1.000          C  
ATOM   2355  CG  PHE A 144      20.370 -40.207  26.522  1.00  1.000          C  
ATOM   2356  CD1 PHE A 144      19.379 -39.820  25.642  1.00  1.000          C  
ATOM   2357  CD2 PHE A 144      20.239 -41.423  27.170  1.00  1.000          C  
ATOM   2358  CE1 PHE A 144      18.280 -40.607  25.423  1.00  1.000          C  
ATOM   2359  CE2 PHE A 144      19.144 -42.221  26.946  1.00  1.000          C  
ATOM   2360  CZ  PHE A 144      18.158 -41.809  26.071  1.00  1.000          C  
ATOM   2361  H   PHE A 144      23.197 -37.380  27.762  1.00  0.820          H  
ATOM   2362  HA  PHE A 144      20.460 -37.519  27.046  1.00  0.880          H  
ATOM   2363 1HB  PHE A 144      21.908 -38.968  25.835  1.00  1.200          H  
ATOM   2364 2HB  PHE A 144      22.335 -39.887  27.271  1.00  1.200          H  
ATOM   2365  HD1 PHE A 144      19.468 -38.884  25.136  1.00  1.200          H  
ATOM   2366  HD2 PHE A 144      21.011 -41.744  27.869  1.00  1.200          H  
ATOM   2367  HE1 PHE A 144      17.501 -40.278  24.733  1.00  1.200          H  
ATOM   2368  HE2 PHE A 144      19.049 -43.175  27.465  1.00  1.200          H  
ATOM   2369  HZ  PHE A 144      17.283 -42.434  25.891  1.00  1.200          H  
ATOM   2370  N   VAL A 145      21.025 -39.190  29.837  1.00  0.700          N  
ATOM   2371  CA  VAL A 145      20.356 -39.733  31.028  1.00  0.770          C  
ATOM   2372  C   VAL A 145      19.723 -38.670  31.971  1.00  0.750          C  
ATOM   2373  O   VAL A 145      19.141 -39.035  32.987  1.00  0.830          O  
ATOM   2374  CB  VAL A 145      21.274 -40.686  31.822  1.00  1.050          C  
ATOM   2375  CG1 VAL A 145      21.672 -41.859  30.940  1.00  1.050          C  
ATOM   2376  CG2 VAL A 145      22.492 -39.990  32.282  1.00  1.050          C  
ATOM   2377  H   VAL A 145      22.045 -39.235  29.730  1.00  0.840          H  
ATOM   2378  HA  VAL A 145      19.552 -40.364  30.672  1.00  0.920          H  
ATOM   2379  HB  VAL A 145      20.718 -41.071  32.678  1.00  1.260          H  
ATOM   2380 1HG1 VAL A 145      22.301 -42.546  31.507  1.00  1.260          H  
ATOM   2381 2HG1 VAL A 145      20.782 -42.379  30.601  1.00  1.260          H  
ATOM   2382 3HG1 VAL A 145      22.227 -41.491  30.076  1.00  1.260          H  
ATOM   2383 1HG2 VAL A 145      23.102 -40.674  32.822  1.00  1.260          H  
ATOM   2384 2HG2 VAL A 145      23.021 -39.656  31.423  1.00  1.260          H  
ATOM   2385 3HG2 VAL A 145      22.233 -39.142  32.921  1.00  1.260          H  
ATOM   2386  N   ILE A 146      19.888 -37.373  31.654  1.00  0.720          N  
ATOM   2387  CA  ILE A 146      19.323 -36.204  32.355  1.00  0.840          C  
ATOM   2388  C   ILE A 146      17.954 -35.840  31.743  1.00  0.870          C  
ATOM   2389  O   ILE A 146      17.004 -35.426  32.428  1.00  1.040          O  
ATOM   2390  CB  ILE A 146      20.327 -35.013  32.360  1.00  1.130          C  
ATOM   2391  CG1 ILE A 146      21.558 -35.388  33.291  1.00  1.130          C  
ATOM   2392  CG2 ILE A 146      19.633 -33.724  32.754  1.00  1.130          C  
ATOM   2393  CD1 ILE A 146      22.808 -34.463  33.199  1.00  1.130          C  
ATOM   2394  H   ILE A 146      20.399 -37.160  30.798  1.00  0.860          H  
ATOM   2395  HA  ILE A 146      19.156 -36.480  33.397  1.00  1.010          H  
ATOM   2396  HB  ILE A 146      20.725 -34.879  31.374  1.00  1.350          H  
ATOM   2397 1HG1 ILE A 146      21.198 -35.367  34.315  1.00  1.350          H  
ATOM   2398 2HG1 ILE A 146      21.862 -36.407  33.070  1.00  1.350          H  
ATOM   2399 1HG2 ILE A 146      20.331 -32.893  32.736  1.00  1.350          H  
ATOM   2400 2HG2 ILE A 146      18.844 -33.522  32.061  1.00  1.350          H  
ATOM   2401 3HG2 ILE A 146      19.214 -33.827  33.742  1.00  1.350          H  
ATOM   2402 1HD1 ILE A 146      23.558 -34.811  33.907  1.00  1.350          H  
ATOM   2403 2HD1 ILE A 146      23.219 -34.493  32.223  1.00  1.350          H  
ATOM   2404 3HD1 ILE A 146      22.559 -33.451  33.424  1.00  1.350          H  
ATOM   2405  N   ALA A 147      17.871 -36.000  30.414  1.00  0.790          N  
ATOM   2406  CA  ALA A 147      16.674 -35.747  29.594  1.00  0.890          C  
ATOM   2407  C   ALA A 147      15.669 -36.912  29.692  1.00  0.910          C  
ATOM   2408  O   ALA A 147      14.563 -36.889  29.157  1.00  1.130          O  
ATOM   2409  CB  ALA A 147      17.108 -35.567  28.146  1.00  1.210          C  
ATOM   2410  H   ALA A 147      18.731 -36.292  29.934  1.00  0.950          H  
ATOM   2411  HA  ALA A 147      16.191 -34.859  29.956  1.00  1.070          H  
ATOM   2412 1HB  ALA A 147      16.254 -35.349  27.528  1.00  1.450          H  
ATOM   2413 2HB  ALA A 147      17.814 -34.764  28.091  1.00  1.450          H  
ATOM   2414 3HB  ALA A 147      17.588 -36.483  27.797  1.00  1.450          H  
ATOM   2415  N   SER A 148      16.088 -37.939  30.391  1.00  0.820          N  
ATOM   2416  CA  SER A 148      15.430 -39.221  30.550  1.00  0.950          C  
ATOM   2417  C   SER A 148      15.635 -39.616  32.057  1.00  1.090          C  
ATOM   2418  O   SER A 148      15.877 -38.687  32.832  1.00  1.610          O  
ATOM   2419  CB  SER A 148      16.053 -40.095  29.463  1.00  1.280          C  
ATOM   2420  OG  SER A 148      17.385 -40.343  29.734  1.00  1.280          O  
ATOM   2421  H   SER A 148      16.997 -37.847  30.823  1.00  0.980          H  
ATOM   2422  HA  SER A 148      14.368 -39.116  30.348  1.00  1.140          H  
ATOM   2423 1HB  SER A 148      15.525 -40.997  29.286  1.00  1.530          H  
ATOM   2424 2HB  SER A 148      15.998 -39.547  28.521  1.00  1.530          H  
ATOM   2425  HG  SER A 148      17.889 -39.608  29.337  1.00  1.530          H  
ATOM   2426  N   LYS A 149      15.391 -40.883  32.545  1.00  1.360          N  
ATOM   2427  CA  LYS A 149      14.923 -42.046  31.774  1.00  1.840          C  
ATOM   2428  C   LYS A 149      13.891 -42.982  32.404  1.00  2.180          C  
ATOM   2429  O   LYS A 149      13.412 -43.857  31.682  1.00  3.010          O  
ATOM   2430  CB  LYS A 149      16.115 -42.910  31.265  1.00  2.380          C  
ATOM   2431  CG  LYS A 149      16.937 -43.673  32.248  1.00  2.380          C  
ATOM   2432  CD  LYS A 149      18.151 -44.283  31.529  1.00  2.380          C  
ATOM   2433  CE  LYS A 149      19.077 -45.062  32.464  1.00  2.380          C  
ATOM   2434  NZ  LYS A 149      18.481 -46.358  32.904  1.00  2.380          N  
ATOM   2435  H   LYS A 149      15.442 -40.974  33.563  1.00  1.630          H  
ATOM   2436  HA  LYS A 149      14.389 -41.666  30.915  1.00  2.210          H  
ATOM   2437 1HB  LYS A 149      15.734 -43.633  30.543  1.00  2.860          H  
ATOM   2438 2HB  LYS A 149      16.821 -42.325  30.765  1.00  2.860          H  
ATOM   2439 1HG  LYS A 149      17.261 -43.026  33.054  1.00  2.860          H  
ATOM   2440 2HG  LYS A 149      16.354 -44.474  32.631  1.00  2.860          H  
ATOM   2441 1HD  LYS A 149      17.799 -44.952  30.743  1.00  2.860          H  
ATOM   2442 2HD  LYS A 149      18.721 -43.482  31.062  1.00  2.860          H  
ATOM   2443 1HE  LYS A 149      20.014 -45.262  31.945  1.00  2.860          H  
ATOM   2444 2HE  LYS A 149      19.283 -44.452  33.344  1.00  2.860          H  
ATOM   2445 1HZ  LYS A 149      19.127 -46.836  33.517  1.00  2.860          H  
ATOM   2446 2HZ  LYS A 149      17.616 -46.190  33.396  1.00  2.860          H  
ATOM   2447 3HZ  LYS A 149      18.297 -46.938  32.095  1.00  2.860          H  
ATOM   2448  N   THR A 150      13.545 -42.889  33.703  1.00  2.260          N  
ATOM   2449  CA  THR A 150      12.623 -43.927  34.192  1.00  3.090          C  
ATOM   2450  C   THR A 150      11.440 -43.346  34.973  1.00  3.350          C  
ATOM   2451  O   THR A 150      11.414 -42.155  35.276  1.00  3.350          O  
ATOM   2452  CB  THR A 150      13.317 -44.915  35.177  1.00  3.990          C  
ATOM   2453  OG1 THR A 150      13.566 -44.261  36.406  1.00  3.990          O  
ATOM   2454  CG2 THR A 150      14.614 -45.370  34.634  1.00  3.990          C  
ATOM   2455  H   THR A 150      13.910 -42.172  34.339  1.00  2.710          H  
ATOM   2456  HA  THR A 150      12.266 -44.482  33.339  1.00  3.710          H  
ATOM   2457  HB  THR A 150      12.701 -45.776  35.349  1.00  4.790          H  
ATOM   2458  HG1 THR A 150      12.708 -44.192  36.896  1.00  4.790          H  
ATOM   2459 1HG2 THR A 150      15.081 -46.052  35.341  1.00  4.790          H  
ATOM   2460 2HG2 THR A 150      14.455 -45.877  33.683  1.00  4.790          H  
ATOM   2461 3HG2 THR A 150      15.242 -44.517  34.501  1.00  4.790          H  
ATOM   2462  N   PRO A 151      10.382 -44.155  35.200  1.00  4.090          N  
ATOM   2463  CA  PRO A 151       9.318 -43.928  36.162  1.00  4.710          C  
ATOM   2464  C   PRO A 151      10.023 -43.942  37.500  1.00  4.700          C  
ATOM   2465  O   PRO A 151      11.150 -44.435  37.574  1.00  4.880          O  
ATOM   2466  CB  PRO A 151       8.383 -45.128  35.969  1.00  7.060          C  
ATOM   2467  CG  PRO A 151       8.649 -45.599  34.558  1.00  7.060          C  
ATOM   2468  CD  PRO A 151      10.120 -45.336  34.319  1.00  7.060          C  
ATOM   2469  HA  PRO A 151       8.826 -42.968  35.974  1.00  5.650          H  
ATOM   2470 1HB  PRO A 151       8.596 -45.896  36.727  1.00  8.480          H  
ATOM   2471 2HB  PRO A 151       7.339 -44.813  36.122  1.00  8.480          H  
ATOM   2472 1HG  PRO A 151       8.390 -46.667  34.467  1.00  8.480          H  
ATOM   2473 2HG  PRO A 151       8.004 -45.057  33.854  1.00  8.480          H  
ATOM   2474 1HD  PRO A 151      10.694 -46.214  34.623  1.00  8.480          H  
ATOM   2475 2HD  PRO A 151      10.237 -45.094  33.253  1.00  8.480          H  
ATOM   2476  N   SER A 152       9.421 -43.393  38.540  1.00  4.940          N  
ATOM   2477  CA  SER A 152      10.150 -43.393  39.796  1.00  5.280          C  
ATOM   2478  C   SER A 152       9.260 -43.787  40.978  1.00  5.500          C  
ATOM   2479  O   SER A 152       8.029 -43.713  40.904  1.00  5.980          O  
ATOM   2480  CB  SER A 152      10.733 -42.033  40.013  1.00  7.260          C  
ATOM   2481  OG  SER A 152       9.741 -41.092  40.286  1.00  7.260          O  
ATOM   2482  H   SER A 152       8.504 -42.975  38.482  1.00  5.930          H  
ATOM   2483  HA  SER A 152      10.963 -44.118  39.744  1.00  6.340          H  
ATOM   2484 1HB  SER A 152      11.412 -42.073  40.786  1.00  8.710          H  
ATOM   2485 2HB  SER A 152      11.293 -41.728  39.128  1.00  8.710          H  
ATOM   2486  HG  SER A 152      10.160 -40.479  40.936  1.00  8.710          H  
ATOM   2487  N   LYS A 153       9.904 -44.253  42.061  1.00  5.430          N  
ATOM   2488  CA  LYS A 153       9.203 -44.752  43.257  1.00  5.910          C  
ATOM   2489  C   LYS A 153       9.536 -44.156  44.657  1.00  6.010          C  
ATOM   2490  O   LYS A 153       9.709 -44.937  45.591  1.00  6.200          O  
ATOM   2491  CB  LYS A 153       9.423 -46.265  43.347  1.00  8.080          C  
ATOM   2492  CG  LYS A 153       8.857 -47.069  42.186  1.00  8.080          C  
ATOM   2493  CD  LYS A 153       9.102 -48.562  42.394  1.00  8.080          C  
ATOM   2494  CE  LYS A 153       8.558 -49.393  41.242  1.00  8.080          C  
ATOM   2495  NZ  LYS A 153       8.830 -50.852  41.432  1.00  8.080          N  
ATOM   2496  H   LYS A 153      10.932 -44.268  42.021  1.00  6.520          H  
ATOM   2497  HA  LYS A 153       8.140 -44.576  43.095  1.00  7.090          H  
ATOM   2498 1HB  LYS A 153      10.491 -46.474  43.414  1.00  9.700          H  
ATOM   2499 2HB  LYS A 153       8.956 -46.649  44.253  1.00  9.700          H  
ATOM   2500 1HG  LYS A 153       7.786 -46.879  42.102  1.00  9.700          H  
ATOM   2501 2HG  LYS A 153       9.336 -46.754  41.261  1.00  9.700          H  
ATOM   2502 1HD  LYS A 153      10.175 -48.743  42.487  1.00  9.700          H  
ATOM   2503 2HD  LYS A 153       8.619 -48.878  43.318  1.00  9.700          H  
ATOM   2504 1HE  LYS A 153       7.482 -49.240  41.170  1.00  9.700          H  
ATOM   2505 2HE  LYS A 153       9.024 -49.066  40.313  1.00  9.700          H  
ATOM   2506 1HZ  LYS A 153       8.454 -51.370  40.651  1.00  9.700          H  
ATOM   2507 2HZ  LYS A 153       9.827 -51.005  41.489  1.00  9.700          H  
ATOM   2508 3HZ  LYS A 153       8.392 -51.169  42.286  1.00  9.700          H  
ATOM   2509  N   SER A 154       9.671 -42.827  44.860  1.00  6.260          N  
ATOM   2510  CA  SER A 154       9.519 -41.722  43.918  1.00  6.400          C  
ATOM   2511  C   SER A 154      10.854 -41.353  43.299  1.00  5.960          C  
ATOM   2512  O   SER A 154      10.949 -40.415  42.501  1.00  5.870          O  
ATOM   2513  CB  SER A 154       8.954 -40.522  44.638  1.00  8.900          C  
ATOM   2514  OG  SER A 154       9.881 -40.023  45.566  1.00  8.900          O  
ATOM   2515  H   SER A 154       9.914 -42.532  45.797  1.00  7.510          H  
ATOM   2516  HA  SER A 154       8.825 -42.013  43.130  1.00  7.680          H  
ATOM   2517 1HB  SER A 154       8.693 -39.747  43.918  1.00 10.680          H  
ATOM   2518 2HB  SER A 154       8.041 -40.814  45.155  1.00 10.680          H  
ATOM   2519  HG  SER A 154       9.412 -39.351  46.072  1.00 10.680          H  
ATOM   2520  N   CYS A 155      11.893 -42.079  43.709  1.00  6.030          N  
ATOM   2521  CA  CYS A 155      13.261 -41.897  43.242  1.00  5.920          C  
ATOM   2522  C   CYS A 155      13.617 -42.822  42.056  1.00  5.310          C  
ATOM   2523  O   CYS A 155      12.890 -43.782  41.755  1.00  5.740          O  
ATOM   2524  CB  CYS A 155      14.227 -42.105  44.381  1.00  8.330          C  
ATOM   2525  SG  CYS A 155      14.076 -40.907  45.704  1.00  8.330          S  
ATOM   2526  H   CYS A 155      11.707 -42.803  44.390  1.00  7.240          H  
ATOM   2527  HA  CYS A 155      13.371 -40.872  42.909  1.00  7.100          H  
ATOM   2528 1HB  CYS A 155      14.119 -43.107  44.795  1.00 10.000          H  
ATOM   2529 2HB  CYS A 155      15.195 -42.005  43.988  1.00 10.000          H  
ATOM   2530  HG  CYS A 155      12.840 -41.253  46.086  1.00 10.000          H  
ATOM   2531  N   GLY A 156      14.718 -42.510  41.366  1.00  4.710          N  
ATOM   2532  CA  GLY A 156      15.206 -43.239  40.192  1.00  4.590          C  
ATOM   2533  C   GLY A 156      15.686 -42.185  39.193  1.00  4.260          C  
ATOM   2534  O   GLY A 156      15.463 -41.011  39.428  1.00  4.130          O  
ATOM   2535  H   GLY A 156      15.295 -41.734  41.697  1.00  5.650          H  
ATOM   2536 1HA  GLY A 156      16.021 -43.900  40.486  1.00  5.510          H  
ATOM   2537 2HA  GLY A 156      14.408 -43.841  39.758  1.00  5.510          H  
ATOM   2538  N   PRO A 157      16.340 -42.534  38.079  1.00  4.570          N  
ATOM   2539  CA  PRO A 157      16.868 -41.577  37.108  1.00  4.530          C  
ATOM   2540  C   PRO A 157      15.858 -40.509  36.645  1.00  3.720          C  
ATOM   2541  O   PRO A 157      14.927 -40.777  35.864  1.00  3.880          O  
ATOM   2542  CB  PRO A 157      17.272 -42.511  35.963  1.00  6.790          C  
ATOM   2543  CG  PRO A 157      17.629 -43.814  36.656  1.00  6.790          C  
ATOM   2544  CD  PRO A 157      16.630 -43.941  37.792  1.00  6.790          C  
ATOM   2545  HA  PRO A 157      17.763 -41.099  37.521  1.00  5.440          H  
ATOM   2546 1HB  PRO A 157      16.436 -42.615  35.268  1.00  8.150          H  
ATOM   2547 2HB  PRO A 157      18.108 -42.068  35.401  1.00  8.150          H  
ATOM   2548 1HG  PRO A 157      17.573 -44.651  35.947  1.00  8.150          H  
ATOM   2549 2HG  PRO A 157      18.666 -43.775  37.026  1.00  8.150          H  
ATOM   2550 1HD  PRO A 157      15.730 -44.478  37.490  1.00  8.150          H  
ATOM   2551 2HD  PRO A 157      17.140 -44.422  38.641  1.00  8.150          H  
ATOM   2552  N   PHE A 158      16.192 -39.269  37.032  1.00  3.200          N  
ATOM   2553  CA  PHE A 158      15.469 -38.019  36.795  1.00  2.770          C  
ATOM   2554  C   PHE A 158      16.202 -37.224  35.718  1.00  2.580          C  
ATOM   2555  O   PHE A 158      17.396 -37.444  35.539  1.00  3.180          O  
ATOM   2556  CB  PHE A 158      15.446 -37.123  38.072  1.00  4.050          C  
ATOM   2557  CG  PHE A 158      14.635 -37.567  39.259  1.00  4.050          C  
ATOM   2558  CD1 PHE A 158      15.214 -38.265  40.291  1.00  4.050          C  
ATOM   2559  CD2 PHE A 158      13.289 -37.232  39.369  1.00  4.050          C  
ATOM   2560  CE1 PHE A 158      14.501 -38.638  41.389  1.00  4.050          C  
ATOM   2561  CE2 PHE A 158      12.565 -37.604  40.483  1.00  4.050          C  
ATOM   2562  CZ  PHE A 158      13.178 -38.311  41.494  1.00  4.050          C  
ATOM   2563  H   PHE A 158      17.012 -39.199  37.617  1.00  3.840          H  
ATOM   2564  HA  PHE A 158      14.462 -38.276  36.467  1.00  3.320          H  
ATOM   2565 1HB  PHE A 158      16.455 -37.011  38.415  1.00  4.860          H  
ATOM   2566 2HB  PHE A 158      15.140 -36.122  37.833  1.00  4.860          H  
ATOM   2567  HD1 PHE A 158      16.249 -38.536  40.238  1.00  4.860          H  
ATOM   2568  HD2 PHE A 158      12.805 -36.666  38.573  1.00  4.860          H  
ATOM   2569  HE1 PHE A 158      15.000 -39.197  42.179  1.00  4.860          H  
ATOM   2570  HE2 PHE A 158      11.510 -37.340  40.567  1.00  4.860          H  
ATOM   2571  HZ  PHE A 158      12.609 -38.607  42.373  1.00  4.860          H  
ATOM   2572  N   GLY A 159      15.533 -36.272  35.026  1.00  2.250          N  
ATOM   2573  CA  GLY A 159      14.140 -35.867  35.276  1.00  2.170          C  
ATOM   2574  C   GLY A 159      13.103 -36.119  34.201  1.00  2.080          C  
ATOM   2575  O   GLY A 159      11.964 -35.692  34.382  1.00  2.190          O  
ATOM   2576  H   GLY A 159      16.060 -35.804  34.278  1.00  2.700          H  
ATOM   2577 1HA  GLY A 159      13.752 -36.297  36.183  1.00  2.600          H  
ATOM   2578 2HA  GLY A 159      14.157 -34.796  35.469  1.00  2.600          H  
ATOM   2579  N   ASN A 160      13.446 -36.754  33.082  1.00  2.490          N  
ATOM   2580  CA  ASN A 160      12.457 -36.937  32.003  1.00  2.690          C  
ATOM   2581  C   ASN A 160      11.757 -35.622  31.603  1.00  2.350          C  
ATOM   2582  O   ASN A 160      10.550 -35.619  31.342  1.00  2.660          O  
ATOM   2583  CB  ASN A 160      11.385 -37.925  32.432  1.00  3.690          C  
ATOM   2584  CG  ASN A 160      11.873 -39.285  32.695  1.00  3.690          C  
ATOM   2585  OD1 ASN A 160      12.483 -39.934  31.840  1.00  3.690          O  
ATOM   2586  ND2 ASN A 160      11.591 -39.728  33.894  1.00  3.690          N  
ATOM   2587  H   ASN A 160      14.385 -37.169  32.979  1.00  2.990          H  
ATOM   2588  HA  ASN A 160      12.970 -37.311  31.120  1.00  3.230          H  
ATOM   2589 1HB  ASN A 160      10.868 -37.574  33.319  1.00  4.420          H  
ATOM   2590 2HB  ASN A 160      10.639 -37.987  31.644  1.00  4.420          H  
ATOM   2591 1HD2 ASN A 160      11.839 -40.661  34.213  1.00  4.420          H  
ATOM   2592 2HD2 ASN A 160      11.089 -39.142  34.524  1.00  4.420          H  
ATOM   2593  N   GLN A 161      12.484 -34.509  31.550  1.00  2.070          N  
ATOM   2594  CA  GLN A 161      11.858 -33.228  31.211  1.00  2.110          C  
ATOM   2595  C   GLN A 161      12.100 -32.796  29.785  1.00  1.660          C  
ATOM   2596  O   GLN A 161      13.217 -32.925  29.291  1.00  1.950          O  
ATOM   2597  CB  GLN A 161      12.385 -32.113  32.121  1.00  2.940          C  
ATOM   2598  CG  GLN A 161      12.151 -32.330  33.572  1.00  2.940          C  
ATOM   2599  CD  GLN A 161      10.691 -32.317  33.900  1.00  2.940          C  
ATOM   2600  OE1 GLN A 161       9.998 -31.328  33.632  1.00  2.940          O  
ATOM   2601  NE2 GLN A 161      10.210 -33.408  34.459  1.00  2.940          N  
ATOM   2602  H   GLN A 161      13.470 -34.576  31.759  1.00  2.480          H  
ATOM   2603  HA  GLN A 161      10.780 -33.320  31.344  1.00  2.530          H  
ATOM   2604 1HB  GLN A 161      13.446 -31.987  31.961  1.00  3.530          H  
ATOM   2605 2HB  GLN A 161      11.903 -31.181  31.843  1.00  3.530          H  
ATOM   2606 1HG  GLN A 161      12.551 -33.290  33.862  1.00  3.530          H  
ATOM   2607 2HG  GLN A 161      12.641 -31.538  34.138  1.00  3.530          H  
ATOM   2608 1HE2 GLN A 161       9.243 -33.475  34.695  1.00  3.530          H  
ATOM   2609 2HE2 GLN A 161      10.833 -34.211  34.625  1.00  3.530          H  
ATOM   2610  N   SER A 162      11.102 -32.113  29.185  1.00  1.510          N  
ATOM   2611  CA  SER A 162      11.241 -31.526  27.840  1.00  1.620          C  
ATOM   2612  C   SER A 162      12.347 -30.479  27.839  1.00  1.280          C  
ATOM   2613  O   SER A 162      13.119 -30.344  26.877  1.00  1.320          O  
ATOM   2614  CB  SER A 162       9.939 -30.874  27.439  1.00  2.220          C  
ATOM   2615  OG  SER A 162       9.655 -29.790  28.282  1.00  2.220          O  
ATOM   2616  H   SER A 162      10.211 -32.035  29.659  1.00  1.810          H  
ATOM   2617  HA  SER A 162      11.485 -32.312  27.131  1.00  1.940          H  
ATOM   2618 1HB  SER A 162      10.004 -30.527  26.410  1.00  2.670          H  
ATOM   2619 2HB  SER A 162       9.132 -31.603  27.487  1.00  2.670          H  
ATOM   2620  HG  SER A 162       8.810 -29.437  27.976  1.00  2.670          H  
ATOM   2621  N   PHE A 163      12.515 -29.852  28.998  1.00  1.300          N  
ATOM   2622  CA  PHE A 163      13.531 -28.859  29.261  1.00  1.180          C  
ATOM   2623  C   PHE A 163      14.892 -29.388  28.890  1.00  1.090          C  
ATOM   2624  O   PHE A 163      15.701 -28.658  28.303  1.00  1.480          O  
ATOM   2625  CB  PHE A 163      13.524 -28.432  30.727  1.00  1.700          C  
ATOM   2626  CG  PHE A 163      14.589 -27.437  31.052  1.00  1.700          C  
ATOM   2627  CD1 PHE A 163      14.463 -26.111  30.665  1.00  1.700          C  
ATOM   2628  CD2 PHE A 163      15.708 -27.814  31.752  1.00  1.700          C  
ATOM   2629  CE1 PHE A 163      15.447 -25.198  30.966  1.00  1.700          C  
ATOM   2630  CE2 PHE A 163      16.690 -26.906  32.059  1.00  1.700          C  
ATOM   2631  CZ  PHE A 163      16.562 -25.598  31.665  1.00  1.700          C  
ATOM   2632  H   PHE A 163      11.821 -30.024  29.713  1.00  1.560          H  
ATOM   2633  HA  PHE A 163      13.327 -27.986  28.643  1.00  1.420          H  
ATOM   2634 1HB  PHE A 163      12.559 -28.002  30.978  1.00  2.040          H  
ATOM   2635 2HB  PHE A 163      13.677 -29.302  31.357  1.00  2.040          H  
ATOM   2636  HD1 PHE A 163      13.579 -25.794  30.112  1.00  2.040          H  
ATOM   2637  HD2 PHE A 163      15.810 -28.847  32.062  1.00  2.040          H  
ATOM   2638  HE1 PHE A 163      15.341 -24.159  30.653  1.00  2.040          H  
ATOM   2639  HE2 PHE A 163      17.569 -27.219  32.613  1.00  2.040          H  
ATOM   2640  HZ  PHE A 163      17.342 -24.877  31.904  1.00  2.040          H  
ATOM   2641  N   PHE A 164      15.168 -30.649  29.255  1.00  0.960          N  
ATOM   2642  CA  PHE A 164      16.486 -31.191  29.041  1.00  0.970          C  
ATOM   2643  C   PHE A 164      16.641 -31.900  27.711  1.00  0.800          C  
ATOM   2644  O   PHE A 164      17.640 -32.550  27.469  1.00  0.810          O  
ATOM   2645  CB  PHE A 164      16.905 -32.106  30.179  1.00  1.350          C  
ATOM   2646  CG  PHE A 164      17.200 -31.414  31.478  1.00  1.350          C  
ATOM   2647  CD1 PHE A 164      16.419 -31.656  32.601  1.00  1.350          C  
ATOM   2648  CD2 PHE A 164      18.267 -30.520  31.591  1.00  1.350          C  
ATOM   2649  CE1 PHE A 164      16.690 -31.031  33.801  1.00  1.350          C  
ATOM   2650  CE2 PHE A 164      18.528 -29.898  32.787  1.00  1.350          C  
ATOM   2651  CZ  PHE A 164      17.738 -30.154  33.891  1.00  1.350          C  
ATOM   2652  H   PHE A 164      14.451 -31.259  29.650  1.00  1.150          H  
ATOM   2653  HA  PHE A 164      17.177 -30.365  29.038  1.00  1.160          H  
ATOM   2654 1HB  PHE A 164      16.084 -32.775  30.363  1.00  1.620          H  
ATOM   2655 2HB  PHE A 164      17.775 -32.689  29.885  1.00  1.620          H  
ATOM   2656  HD1 PHE A 164      15.596 -32.359  32.533  1.00  1.620          H  
ATOM   2657  HD2 PHE A 164      18.897 -30.318  30.725  1.00  1.620          H  
ATOM   2658  HE1 PHE A 164      16.076 -31.235  34.680  1.00  1.620          H  
ATOM   2659  HE2 PHE A 164      19.356 -29.207  32.870  1.00  1.620          H  
ATOM   2660  HZ  PHE A 164      17.955 -29.658  34.838  1.00  1.620          H  
ATOM   2661  N   TYR A 165      15.655 -31.792  26.834  1.00  0.770          N  
ATOM   2662  CA  TYR A 165      15.877 -32.275  25.492  1.00  0.750          C  
ATOM   2663  C   TYR A 165      16.444 -31.068  24.767  1.00  0.670          C  
ATOM   2664  O   TYR A 165      17.420 -31.187  24.022  1.00  0.720          O  
ATOM   2665  CB  TYR A 165      14.640 -32.868  24.829  1.00  1.060          C  
ATOM   2666  CG  TYR A 165      14.345 -34.286  25.286  1.00  1.060          C  
ATOM   2667  CD1 TYR A 165      13.509 -34.535  26.336  1.00  1.060          C  
ATOM   2668  CD2 TYR A 165      14.939 -35.350  24.611  1.00  1.060          C  
ATOM   2669  CE1 TYR A 165      13.265 -35.832  26.730  1.00  1.060          C  
ATOM   2670  CE2 TYR A 165      14.708 -36.651  24.997  1.00  1.060          C  
ATOM   2671  CZ  TYR A 165      13.874 -36.898  26.055  1.00  1.060          C  
ATOM   2672  OH  TYR A 165      13.645 -38.193  26.463  1.00  1.060          O  
ATOM   2673  H   TYR A 165      14.791 -31.307  27.072  1.00  0.920          H  
ATOM   2674  HA  TYR A 165      16.643 -33.045  25.502  1.00  0.900          H  
ATOM   2675 1HB  TYR A 165      13.782 -32.236  25.054  1.00  1.270          H  
ATOM   2676 2HB  TYR A 165      14.780 -32.875  23.756  1.00  1.270          H  
ATOM   2677  HD1 TYR A 165      13.057 -33.721  26.863  1.00  1.270          H  
ATOM   2678  HD2 TYR A 165      15.591 -35.154  23.783  1.00  1.270          H  
ATOM   2679  HE1 TYR A 165      12.609 -36.023  27.580  1.00  1.270          H  
ATOM   2680  HE2 TYR A 165      15.186 -37.479  24.462  1.00  1.270          H  
ATOM   2681  HH  TYR A 165      13.089 -38.186  27.251  1.00  1.270          H  
ATOM   2682  N   SER A 166      15.857 -29.874  25.029  1.00  0.640          N  
ATOM   2683  CA  SER A 166      16.358 -28.637  24.405  1.00  0.660          C  
ATOM   2684  C   SER A 166      17.776 -28.337  24.920  1.00  0.660          C  
ATOM   2685  O   SER A 166      18.723 -28.143  24.138  1.00  0.690          O  
ATOM   2686  CB  SER A 166      15.443 -27.473  24.731  1.00  0.920          C  
ATOM   2687  OG  SER A 166      14.166 -27.638  24.160  1.00  0.920          O  
ATOM   2688  H   SER A 166      15.030 -29.849  25.637  1.00  0.770          H  
ATOM   2689  HA  SER A 166      16.402 -28.769  23.326  1.00  0.790          H  
ATOM   2690 1HB  SER A 166      15.349 -27.399  25.816  1.00  1.100          H  
ATOM   2691 2HB  SER A 166      15.893 -26.540  24.371  1.00  1.100          H  
ATOM   2692  HG  SER A 166      13.672 -26.847  24.392  1.00  1.100          H  
ATOM   2693  N   VAL A 167      17.957 -28.382  26.251  1.00  0.700          N  
ATOM   2694  CA  VAL A 167      19.305 -28.259  26.776  1.00  0.770          C  
ATOM   2695  C   VAL A 167      19.850 -29.551  26.254  1.00  0.720          C  
ATOM   2696  O   VAL A 167      19.125 -30.518  26.341  1.00  0.810          O  
ATOM   2697  CB  VAL A 167      19.370 -28.227  28.327  1.00  1.050          C  
ATOM   2698  CG1 VAL A 167      20.825 -28.218  28.827  1.00  1.050          C  
ATOM   2699  CG2 VAL A 167      18.633 -27.019  28.851  1.00  1.050          C  
ATOM   2700  H   VAL A 167      17.159 -28.524  26.884  1.00  0.840          H  
ATOM   2701  HA  VAL A 167      19.830 -27.413  26.334  1.00  0.920          H  
ATOM   2702  HB  VAL A 167      18.920 -29.116  28.703  1.00  1.260          H  
ATOM   2703 1HG1 VAL A 167      20.829 -28.220  29.913  1.00  1.260          H  
ATOM   2704 2HG1 VAL A 167      21.351 -29.086  28.475  1.00  1.260          H  
ATOM   2705 3HG1 VAL A 167      21.327 -27.321  28.465  1.00  1.260          H  
ATOM   2706 1HG2 VAL A 167      18.666 -27.021  29.936  1.00  1.260          H  
ATOM   2707 2HG2 VAL A 167      19.103 -26.115  28.473  1.00  1.260          H  
ATOM   2708 3HG2 VAL A 167      17.596 -27.047  28.526  1.00  1.260          H  
ATOM   2709  N   ILE A 168      21.038 -29.561  25.649  1.00  0.660          N  
ATOM   2710  CA  ILE A 168      21.666 -30.758  25.062  1.00  0.720          C  
ATOM   2711  C   ILE A 168      21.403 -30.776  23.551  1.00  0.710          C  
ATOM   2712  O   ILE A 168      22.305 -30.462  22.784  1.00  0.790          O  
ATOM   2713  CB  ILE A 168      21.205 -32.098  25.727  1.00  0.980          C  
ATOM   2714  CG1 ILE A 168      21.617 -32.095  27.229  1.00  0.980          C  
ATOM   2715  CG2 ILE A 168      21.914 -33.273  25.043  1.00  0.980          C  
ATOM   2716  CD1 ILE A 168      20.918 -33.109  28.066  1.00  0.980          C  
ATOM   2717  H   ILE A 168      21.538 -28.686  25.606  1.00  0.790          H  
ATOM   2718  HA  ILE A 168      22.748 -30.690  25.212  1.00  0.860          H  
ATOM   2719  HB  ILE A 168      20.156 -32.314  25.606  1.00  1.180          H  
ATOM   2720 1HG1 ILE A 168      22.676 -32.299  27.273  1.00  1.180          H  
ATOM   2721 2HG1 ILE A 168      21.438 -31.150  27.665  1.00  1.180          H  
ATOM   2722 1HG2 ILE A 168      21.616 -34.199  25.505  1.00  1.180          H  
ATOM   2723 2HG2 ILE A 168      21.662 -33.317  23.988  1.00  1.180          H  
ATOM   2724 3HG2 ILE A 168      22.959 -33.146  25.156  1.00  1.180          H  
ATOM   2725 1HD1 ILE A 168      21.282 -33.055  29.093  1.00  1.180          H  
ATOM   2726 2HD1 ILE A 168      19.864 -32.916  28.064  1.00  1.180          H  
ATOM   2727 3HD1 ILE A 168      21.086 -34.080  27.671  1.00  1.180          H  
ATOM   2728  N   THR A 169      20.178 -31.066  23.087  1.00  0.660          N  
ATOM   2729  CA  THR A 169      19.944 -31.189  21.636  1.00  0.700          C  
ATOM   2730  C   THR A 169      20.402 -29.954  20.867  1.00  0.700          C  
ATOM   2731  O   THR A 169      21.047 -30.070  19.811  1.00  0.730          O  
ATOM   2732  CB  THR A 169      18.467 -31.443  21.285  1.00  0.960          C  
ATOM   2733  OG1 THR A 169      18.022 -32.608  21.945  1.00  0.960          O  
ATOM   2734  CG2 THR A 169      18.333 -31.706  19.789  1.00  0.960          C  
ATOM   2735  H   THR A 169      19.389 -31.249  23.717  1.00  0.790          H  
ATOM   2736  HA  THR A 169      20.506 -32.044  21.271  1.00  0.840          H  
ATOM   2737  HB  THR A 169      17.854 -30.587  21.570  1.00  1.160          H  
ATOM   2738  HG1 THR A 169      17.933 -32.399  22.895  1.00  1.160          H  
ATOM   2739 1HG2 THR A 169      17.300 -31.903  19.581  1.00  1.160          H  
ATOM   2740 2HG2 THR A 169      18.660 -30.845  19.213  1.00  1.160          H  
ATOM   2741 3HG2 THR A 169      18.933 -32.573  19.516  1.00  1.160          H  
ATOM   2742  N   ASP A 170      20.113 -28.760  21.391  1.00  0.710          N  
ATOM   2743  CA  ASP A 170      20.454 -27.529  20.689  1.00  0.770          C  
ATOM   2744  C   ASP A 170      21.939 -27.400  20.362  1.00  0.770          C  
ATOM   2745  O   ASP A 170      22.286 -26.686  19.422  1.00  0.810          O  
ATOM   2746  CB  ASP A 170      20.009 -26.288  21.475  1.00  1.050          C  
ATOM   2747  CG  ASP A 170      18.472 -26.041  21.472  1.00  1.050          C  
ATOM   2748  OD1 ASP A 170      17.772 -26.662  20.699  1.00  1.050          O  
ATOM   2749  OD2 ASP A 170      18.028 -25.209  22.233  1.00  1.050          O  
ATOM   2750  H   ASP A 170      19.587 -28.700  22.272  1.00  0.850          H  
ATOM   2751  HA  ASP A 170      19.908 -27.531  19.746  1.00  0.920          H  
ATOM   2752 1HB  ASP A 170      20.330 -26.393  22.511  1.00  1.260          H  
ATOM   2753 2HB  ASP A 170      20.503 -25.403  21.067  1.00  1.260          H  
ATOM   2754  N   VAL A 171      22.818 -28.080  21.110  1.00  0.770          N  
ATOM   2755  CA  VAL A 171      24.253 -27.981  20.878  1.00  0.850          C  
ATOM   2756  C   VAL A 171      24.833 -29.235  20.247  1.00  0.770          C  
ATOM   2757  O   VAL A 171      26.055 -29.399  20.147  1.00  0.790          O  
ATOM   2758  CB  VAL A 171      24.999 -27.608  22.175  1.00  1.160          C  
ATOM   2759  CG1 VAL A 171      24.585 -26.229  22.611  1.00  1.160          C  
ATOM   2760  CG2 VAL A 171      24.639 -28.603  23.298  1.00  1.160          C  
ATOM   2761  H   VAL A 171      22.476 -28.730  21.820  1.00  0.920          H  
ATOM   2762  HA  VAL A 171      24.423 -27.166  20.182  1.00  1.020          H  
ATOM   2763  HB  VAL A 171      26.066 -27.619  21.984  1.00  1.390          H  
ATOM   2764 1HG1 VAL A 171      25.118 -25.963  23.520  1.00  1.390          H  
ATOM   2765 2HG1 VAL A 171      24.831 -25.518  21.818  1.00  1.390          H  
ATOM   2766 3HG1 VAL A 171      23.512 -26.203  22.798  1.00  1.390          H  
ATOM   2767 1HG2 VAL A 171      25.168 -28.335  24.213  1.00  1.390          H  
ATOM   2768 2HG2 VAL A 171      23.579 -28.548  23.480  1.00  1.390          H  
ATOM   2769 3HG2 VAL A 171      24.900 -29.621  23.003  1.00  1.390          H  
ATOM   2770  N   LEU A 172      23.948 -30.123  19.799  1.00  0.740          N  
ATOM   2771  CA  LEU A 172      24.402 -31.207  18.966  1.00  0.740          C  
ATOM   2772  C   LEU A 172      24.409 -30.553  17.600  1.00  0.710          C  
ATOM   2773  O   LEU A 172      25.253 -30.840  16.750  1.00  0.760          O  
ATOM   2774  CB  LEU A 172      23.472 -32.421  18.988  1.00  1.040          C  
ATOM   2775  CG  LEU A 172      23.719 -33.490  20.077  1.00  1.040          C  
ATOM   2776  CD1 LEU A 172      25.036 -34.213  19.790  1.00  1.040          C  
ATOM   2777  CD2 LEU A 172      23.689 -32.834  21.412  1.00  1.040          C  
ATOM   2778  H   LEU A 172      22.951 -29.993  19.964  1.00  0.890          H  
ATOM   2779  HA  LEU A 172      25.415 -31.481  19.226  1.00  0.890          H  
ATOM   2780 1HB  LEU A 172      22.441 -32.077  19.082  1.00  1.240          H  
ATOM   2781 2HB  LEU A 172      23.581 -32.915  18.027  1.00  1.240          H  
ATOM   2782  HG  LEU A 172      22.926 -34.218  20.059  1.00  1.240          H  
ATOM   2783 1HD1 LEU A 172      25.252 -34.959  20.515  1.00  1.240          H  
ATOM   2784 2HD1 LEU A 172      24.939 -34.683  18.834  1.00  1.240          H  
ATOM   2785 3HD1 LEU A 172      25.852 -33.532  19.784  1.00  1.240          H  
ATOM   2786 1HD2 LEU A 172      23.814 -33.546  22.186  1.00  1.240          H  
ATOM   2787 2HD2 LEU A 172      24.467 -32.083  21.498  1.00  1.240          H  
ATOM   2788 3HD2 LEU A 172      22.738 -32.380  21.517  1.00  1.240          H  
ATOM   2789  N   HIS A 173      23.401 -29.670  17.429  1.00  0.690          N  
ATOM   2790  CA  HIS A 173      23.163 -28.881  16.227  1.00  0.750          C  
ATOM   2791  C   HIS A 173      24.175 -27.727  16.164  1.00  0.820          C  
ATOM   2792  O   HIS A 173      24.999 -27.643  15.243  1.00  1.020          O  
ATOM   2793  CB  HIS A 173      21.737 -28.319  16.264  1.00  1.030          C  
ATOM   2794  CG  HIS A 173      21.340 -27.614  15.046  1.00  1.030          C  
ATOM   2795  ND1 HIS A 173      20.991 -28.287  13.912  1.00  1.030          N  
ATOM   2796  CD2 HIS A 173      21.241 -26.294  14.757  1.00  1.030          C  
ATOM   2797  CE1 HIS A 173      20.689 -27.423  12.959  1.00  1.030          C  
ATOM   2798  NE2 HIS A 173      20.832 -26.191  13.446  1.00  1.030          N  
ATOM   2799  H   HIS A 173      22.734 -29.587  18.200  1.00  0.830          H  
ATOM   2800  HA  HIS A 173      23.279 -29.502  15.337  1.00  0.900          H  
ATOM   2801 1HB  HIS A 173      21.033 -29.142  16.419  1.00  1.230          H  
ATOM   2802 2HB  HIS A 173      21.625 -27.640  17.104  1.00  1.230          H  
ATOM   2803  HD1 HIS A 173      20.774 -29.304  13.890  1.00  1.230          H  
ATOM   2804  HD2 HIS A 173      21.422 -25.395  15.348  1.00  1.230          H  
ATOM   2805  HE1 HIS A 173      20.385 -27.783  11.974  1.00  1.230          H  
ATOM   2806  N   GLU A 174      24.144 -26.854  17.177  1.00  0.900          N  
ATOM   2807  CA  GLU A 174      25.100 -25.773  17.261  1.00  1.140          C  
ATOM   2808  C   GLU A 174      26.323 -26.414  17.846  1.00  1.250          C  
ATOM   2809  O   GLU A 174      26.313 -27.614  18.092  1.00  1.410          O  
ATOM   2810  CB  GLU A 174      24.600 -24.603  18.113  1.00  1.500          C  
ATOM   2811  CG  GLU A 174      23.383 -23.894  17.538  1.00  1.500          C  
ATOM   2812  CD  GLU A 174      22.980 -22.674  18.333  1.00  1.500          C  
ATOM   2813  OE1 GLU A 174      23.591 -22.424  19.347  1.00  1.500          O  
ATOM   2814  OE2 GLU A 174      22.069 -21.991  17.921  1.00  1.500          O  
ATOM   2815  H   GLU A 174      23.450 -26.930  17.924  1.00  1.080          H  
ATOM   2816  HA  GLU A 174      25.339 -25.412  16.265  1.00  1.370          H  
ATOM   2817 1HB  GLU A 174      24.333 -24.966  19.103  1.00  1.800          H  
ATOM   2818 2HB  GLU A 174      25.390 -23.866  18.234  1.00  1.800          H  
ATOM   2819 1HG  GLU A 174      23.598 -23.598  16.516  1.00  1.800          H  
ATOM   2820 2HG  GLU A 174      22.552 -24.600  17.517  1.00  1.800          H  
ATOM   2821  N   ASN A 175      27.394 -25.676  18.046  1.00  1.370          N  
ATOM   2822  CA  ASN A 175      28.582 -26.321  18.568  1.00  1.800          C  
ATOM   2823  C   ASN A 175      29.004 -27.489  17.634  1.00  1.720          C  
ATOM   2824  O   ASN A 175      29.706 -27.242  16.643  1.00  1.930          O  
ATOM   2825  CB  ASN A 175      28.372 -26.736  20.031  1.00  2.350          C  
ATOM   2826  CG  ASN A 175      29.649 -27.066  20.789  1.00  2.350          C  
ATOM   2827  OD1 ASN A 175      30.706 -27.331  20.225  1.00  2.350          O  
ATOM   2828  ND2 ASN A 175      29.551 -27.027  22.088  1.00  2.350          N  
ATOM   2829  H   ASN A 175      27.395 -24.684  17.849  1.00  1.640          H  
ATOM   2830  HA  ASN A 175      29.390 -25.596  18.553  1.00  2.160          H  
ATOM   2831 1HB  ASN A 175      27.852 -25.941  20.557  1.00  2.820          H  
ATOM   2832 2HB  ASN A 175      27.741 -27.601  20.093  1.00  2.820          H  
ATOM   2833 1HD2 ASN A 175      30.342 -27.237  22.668  1.00  2.820          H  
ATOM   2834 2HD2 ASN A 175      28.677 -26.804  22.516  1.00  2.820          H  
ATOM   2835  N   LEU A 176      28.664 -28.743  17.965  1.00  1.660          N  
ATOM   2836  CA  LEU A 176      29.150 -29.897  17.184  1.00  2.000          C  
ATOM   2837  C   LEU A 176      28.821 -29.997  15.701  1.00  1.720          C  
ATOM   2838  O   LEU A 176      29.742 -29.974  14.888  1.00  2.000          O  
ATOM   2839  CB  LEU A 176      28.633 -31.165  17.864  1.00  2.660          C  
ATOM   2840  CG  LEU A 176      29.351 -31.567  19.122  1.00  2.660          C  
ATOM   2841  CD1 LEU A 176      28.506 -32.514  19.924  1.00  2.660          C  
ATOM   2842  CD2 LEU A 176      30.627 -32.320  18.761  1.00  2.660          C  
ATOM   2843  H   LEU A 176      27.970 -28.874  18.715  1.00  1.990          H  
ATOM   2844  HA  LEU A 176      30.237 -29.874  17.259  1.00  2.400          H  
ATOM   2845 1HB  LEU A 176      27.588 -30.995  18.124  1.00  3.200          H  
ATOM   2846 2HB  LEU A 176      28.676 -31.982  17.156  1.00  3.200          H  
ATOM   2847  HG  LEU A 176      29.590 -30.683  19.679  1.00  3.200          H  
ATOM   2848 1HD1 LEU A 176      29.041 -32.811  20.822  1.00  3.200          H  
ATOM   2849 2HD1 LEU A 176      27.583 -32.012  20.199  1.00  3.200          H  
ATOM   2850 3HD1 LEU A 176      28.275 -33.369  19.360  1.00  3.200          H  
ATOM   2851 1HD2 LEU A 176      31.153 -32.607  19.673  1.00  3.200          H  
ATOM   2852 2HD2 LEU A 176      30.379 -33.200  18.205  1.00  3.200          H  
ATOM   2853 3HD2 LEU A 176      31.265 -31.714  18.154  1.00  3.200          H  
ATOM   2854  N   ASP A 177      27.562 -30.019  15.273  1.00  1.480          N  
ATOM   2855  CA  ASP A 177      27.356 -30.206  13.834  1.00  1.760          C  
ATOM   2856  C   ASP A 177      27.902 -29.038  13.039  1.00  1.550          C  
ATOM   2857  O   ASP A 177      28.682 -29.223  12.101  1.00  2.140          O  
ATOM   2858  CB  ASP A 177      25.884 -30.453  13.498  1.00  2.350          C  
ATOM   2859  CG  ASP A 177      25.623 -30.772  12.014  1.00  2.350          C  
ATOM   2860  OD1 ASP A 177      26.296 -31.607  11.469  1.00  2.350          O  
ATOM   2861  OD2 ASP A 177      24.729 -30.188  11.457  1.00  2.350          O  
ATOM   2862  H   ASP A 177      26.756 -30.022  15.908  1.00  1.780          H  
ATOM   2863  HA  ASP A 177      27.905 -31.099  13.531  1.00  2.110          H  
ATOM   2864 1HB  ASP A 177      25.510 -31.262  14.115  1.00  2.820          H  
ATOM   2865 2HB  ASP A 177      25.310 -29.572  13.753  1.00  2.820          H  
ATOM   2866  N   LYS A 178      27.560 -27.815  13.423  1.00  1.300          N  
ATOM   2867  CA  LYS A 178      28.050 -26.687  12.645  1.00  1.280          C  
ATOM   2868  C   LYS A 178      29.587 -26.624  12.563  1.00  1.120          C  
ATOM   2869  O   LYS A 178      30.139 -26.401  11.477  1.00  1.090          O  
ATOM   2870  CB  LYS A 178      27.511 -25.378  13.221  1.00  1.800          C  
ATOM   2871  CG  LYS A 178      26.015 -25.170  12.992  1.00  1.800          C  
ATOM   2872  CD  LYS A 178      25.532 -23.833  13.552  1.00  1.800          C  
ATOM   2873  CE  LYS A 178      24.006 -23.696  13.464  1.00  1.800          C  
ATOM   2874  NZ  LYS A 178      23.514 -23.635  12.053  1.00  1.800          N  
ATOM   2875  H   LYS A 178      26.891 -27.700  14.193  1.00  1.560          H  
ATOM   2876  HA  LYS A 178      27.667 -26.793  11.632  1.00  1.540          H  
ATOM   2877 1HB  LYS A 178      27.689 -25.365  14.301  1.00  2.160          H  
ATOM   2878 2HB  LYS A 178      28.050 -24.539  12.787  1.00  2.160          H  
ATOM   2879 1HG  LYS A 178      25.819 -25.211  11.924  1.00  2.160          H  
ATOM   2880 2HG  LYS A 178      25.460 -25.974  13.468  1.00  2.160          H  
ATOM   2881 1HD  LYS A 178      25.837 -23.736  14.594  1.00  2.160          H  
ATOM   2882 2HD  LYS A 178      25.987 -23.022  12.986  1.00  2.160          H  
ATOM   2883 1HE  LYS A 178      23.547 -24.548  13.961  1.00  2.160          H  
ATOM   2884 2HE  LYS A 178      23.707 -22.784  13.981  1.00  2.160          H  
ATOM   2885 1HZ  LYS A 178      22.505 -23.539  12.051  1.00  2.160          H  
ATOM   2886 2HZ  LYS A 178      23.924 -22.841  11.584  1.00  2.160          H  
ATOM   2887 3HZ  LYS A 178      23.768 -24.481  11.567  1.00  2.160          H  
ATOM   2888  N   THR A 179      30.301 -26.872  13.669  1.00  1.150          N  
ATOM   2889  CA  THR A 179      31.756 -26.793  13.621  1.00  1.080          C  
ATOM   2890  C   THR A 179      32.331 -27.890  12.741  1.00  0.860          C  
ATOM   2891  O   THR A 179      33.240 -27.648  11.932  1.00  0.840          O  
ATOM   2892  CB  THR A 179      32.373 -26.898  15.030  1.00  1.540          C  
ATOM   2893  OG1 THR A 179      31.880 -25.836  15.828  1.00  1.540          O  
ATOM   2894  CG2 THR A 179      33.913 -26.785  14.956  1.00  1.540          C  
ATOM   2895  H   THR A 179      29.857 -27.081  14.567  1.00  1.380          H  
ATOM   2896  HA  THR A 179      32.036 -25.832  13.195  1.00  1.300          H  
ATOM   2897  HB  THR A 179      32.082 -27.845  15.482  1.00  1.850          H  
ATOM   2898  HG1 THR A 179      30.972 -26.068  16.111  1.00  1.850          H  
ATOM   2899 1HG2 THR A 179      34.328 -26.841  15.961  1.00  1.850          H  
ATOM   2900 2HG2 THR A 179      34.321 -27.594  14.354  1.00  1.850          H  
ATOM   2901 3HG2 THR A 179      34.182 -25.830  14.512  1.00  1.850          H  
ATOM   2902  N   LEU A 180      31.825 -29.104  12.923  1.00  0.770          N  
ATOM   2903  CA  LEU A 180      32.312 -30.252  12.203  1.00  0.670          C  
ATOM   2904  C   LEU A 180      32.029 -30.179  10.712  1.00  0.630          C  
ATOM   2905  O   LEU A 180      32.917 -30.469   9.911  1.00  0.670          O  
ATOM   2906  CB  LEU A 180      31.647 -31.483  12.787  1.00  0.980          C  
ATOM   2907  CG  LEU A 180      32.032 -31.832  14.231  1.00  0.980          C  
ATOM   2908  CD1 LEU A 180      31.085 -32.892  14.742  1.00  0.980          C  
ATOM   2909  CD2 LEU A 180      33.456 -32.320  14.303  1.00  0.980          C  
ATOM   2910  H   LEU A 180      31.075 -29.237  13.607  1.00  0.920          H  
ATOM   2911  HA  LEU A 180      33.386 -30.298  12.335  1.00  0.800          H  
ATOM   2912 1HB  LEU A 180      30.570 -31.321  12.764  1.00  1.170          H  
ATOM   2913 2HB  LEU A 180      31.888 -32.322  12.159  1.00  1.170          H  
ATOM   2914  HG  LEU A 180      31.928 -30.954  14.845  1.00  1.170          H  
ATOM   2915 1HD1 LEU A 180      31.321 -33.119  15.772  1.00  1.170          H  
ATOM   2916 2HD1 LEU A 180      30.061 -32.525  14.688  1.00  1.170          H  
ATOM   2917 3HD1 LEU A 180      31.177 -33.785  14.141  1.00  1.170          H  
ATOM   2918 1HD2 LEU A 180      33.701 -32.554  15.327  1.00  1.170          H  
ATOM   2919 2HD2 LEU A 180      33.557 -33.212  13.687  1.00  1.170          H  
ATOM   2920 3HD2 LEU A 180      34.136 -31.563  13.955  1.00  1.170          H  
ATOM   2921  N   VAL A 181      30.843 -29.717  10.308  1.00  0.690          N  
ATOM   2922  CA  VAL A 181      30.582 -29.666   8.880  1.00  0.870          C  
ATOM   2923  C   VAL A 181      31.490 -28.622   8.244  1.00  0.970          C  
ATOM   2924  O   VAL A 181      31.918 -28.807   7.105  1.00  1.070          O  
ATOM   2925  CB  VAL A 181      29.094 -29.418   8.538  1.00  1.150          C  
ATOM   2926  CG1 VAL A 181      28.677 -27.972   8.791  1.00  1.150          C  
ATOM   2927  CG2 VAL A 181      28.858 -29.815   7.076  1.00  1.150          C  
ATOM   2928  H   VAL A 181      30.120 -29.489  10.995  1.00  0.830          H  
ATOM   2929  HA  VAL A 181      30.837 -30.638   8.459  1.00  1.040          H  
ATOM   2930  HB  VAL A 181      28.477 -30.039   9.200  1.00  1.380          H  
ATOM   2931 1HG1 VAL A 181      27.619 -27.862   8.567  1.00  1.380          H  
ATOM   2932 2HG1 VAL A 181      28.848 -27.740   9.827  1.00  1.380          H  
ATOM   2933 3HG1 VAL A 181      29.242 -27.284   8.164  1.00  1.380          H  
ATOM   2934 1HG2 VAL A 181      27.815 -29.671   6.836  1.00  1.380          H  
ATOM   2935 2HG2 VAL A 181      29.470 -29.197   6.425  1.00  1.380          H  
ATOM   2936 3HG2 VAL A 181      29.126 -30.864   6.934  1.00  1.380          H  
ATOM   2937  N   ASN A 182      31.785 -27.519   8.952  1.00  1.000          N  
ATOM   2938  CA  ASN A 182      32.721 -26.561   8.392  1.00  1.150          C  
ATOM   2939  C   ASN A 182      34.099 -27.218   8.294  1.00  1.040          C  
ATOM   2940  O   ASN A 182      34.796 -27.077   7.292  1.00  1.080          O  
ATOM   2941  CB  ASN A 182      32.735 -25.288   9.203  1.00  1.550          C  
ATOM   2942  CG  ASN A 182      31.489 -24.487   8.961  1.00  1.550          C  
ATOM   2943  OD1 ASN A 182      30.792 -24.686   7.955  1.00  1.550          O  
ATOM   2944  ND2 ASN A 182      31.195 -23.576   9.848  1.00  1.550          N  
ATOM   2945  H   ASN A 182      31.328 -27.344   9.853  1.00  1.200          H  
ATOM   2946  HA  ASN A 182      32.405 -26.316   7.382  1.00  1.380          H  
ATOM   2947 1HB  ASN A 182      32.788 -25.541  10.264  1.00  1.860          H  
ATOM   2948 2HB  ASN A 182      33.609 -24.691   8.961  1.00  1.860          H  
ATOM   2949 1HD2 ASN A 182      30.375 -23.015   9.733  1.00  1.860          H  
ATOM   2950 2HD2 ASN A 182      31.780 -23.444  10.647  1.00  1.860          H  
ATOM   2951  N   GLY A 183      34.463 -28.040   9.282  1.00  0.940          N  
ATOM   2952  CA  GLY A 183      35.734 -28.751   9.232  1.00  0.880          C  
ATOM   2953  C   GLY A 183      35.834 -29.597   7.962  1.00  0.860          C  
ATOM   2954  O   GLY A 183      36.877 -29.594   7.289  1.00  0.930          O  
ATOM   2955  H   GLY A 183      33.884 -28.097  10.126  1.00  1.130          H  
ATOM   2956 1HA  GLY A 183      36.563 -28.045   9.291  1.00  1.060          H  
ATOM   2957 2HA  GLY A 183      35.791 -29.409  10.094  1.00  1.060          H  
ATOM   2958  N   ILE A 184      34.726 -30.260   7.597  1.00  0.840          N  
ATOM   2959  CA  ILE A 184      34.673 -31.074   6.383  1.00  0.910          C  
ATOM   2960  C   ILE A 184      34.802 -30.187   5.142  1.00  1.050          C  
ATOM   2961  O   ILE A 184      35.563 -30.495   4.224  1.00  1.150          O  
ATOM   2962  CB  ILE A 184      33.312 -31.834   6.235  1.00  1.250          C  
ATOM   2963  CG1 ILE A 184      33.050 -32.847   7.384  1.00  1.250          C  
ATOM   2964  CG2 ILE A 184      33.210 -32.533   4.869  1.00  1.250          C  
ATOM   2965  CD1 ILE A 184      34.068 -33.918   7.562  1.00  1.250          C  
ATOM   2966  H   ILE A 184      33.936 -30.233   8.250  1.00  1.010          H  
ATOM   2967  HA  ILE A 184      35.506 -31.772   6.386  1.00  1.090          H  
ATOM   2968  HB  ILE A 184      32.510 -31.104   6.293  1.00  1.500          H  
ATOM   2969 1HG1 ILE A 184      32.963 -32.299   8.300  1.00  1.500          H  
ATOM   2970 2HG1 ILE A 184      32.094 -33.332   7.191  1.00  1.500          H  
ATOM   2971 1HG2 ILE A 184      32.235 -33.002   4.789  1.00  1.500          H  
ATOM   2972 2HG2 ILE A 184      33.311 -31.820   4.056  1.00  1.500          H  
ATOM   2973 3HG2 ILE A 184      33.988 -33.288   4.760  1.00  1.500          H  
ATOM   2974 1HD1 ILE A 184      33.768 -34.553   8.387  1.00  1.500          H  
ATOM   2975 2HD1 ILE A 184      34.155 -34.515   6.662  1.00  1.500          H  
ATOM   2976 3HD1 ILE A 184      35.014 -33.474   7.794  1.00  1.500          H  
ATOM   2977  N   LYS A 185      34.034 -29.096   5.105  1.00  1.110          N  
ATOM   2978  CA  LYS A 185      34.033 -28.177   3.972  1.00  1.300          C  
ATOM   2979  C   LYS A 185      35.346 -27.450   3.706  1.00  1.320          C  
ATOM   2980  O   LYS A 185      35.697 -27.228   2.544  1.00  1.570          O  
ATOM   2981  CB  LYS A 185      32.957 -27.102   4.145  1.00  1.740          C  
ATOM   2982  CG  LYS A 185      31.515 -27.566   4.000  1.00  1.740          C  
ATOM   2983  CD  LYS A 185      30.546 -26.388   4.213  1.00  1.740          C  
ATOM   2984  CE  LYS A 185      29.086 -26.811   4.040  1.00  1.740          C  
ATOM   2985  NZ  LYS A 185      28.135 -25.656   4.193  1.00  1.740          N  
ATOM   2986  H   LYS A 185      33.405 -28.913   5.891  1.00  1.330          H  
ATOM   2987  HA  LYS A 185      33.798 -28.758   3.082  1.00  1.560          H  
ATOM   2988 1HB  LYS A 185      33.063 -26.663   5.130  1.00  2.090          H  
ATOM   2989 2HB  LYS A 185      33.129 -26.308   3.421  1.00  2.090          H  
ATOM   2990 1HG  LYS A 185      31.368 -27.982   3.004  1.00  2.090          H  
ATOM   2991 2HG  LYS A 185      31.307 -28.342   4.729  1.00  2.090          H  
ATOM   2992 1HD  LYS A 185      30.679 -25.999   5.228  1.00  2.090          H  
ATOM   2993 2HD  LYS A 185      30.778 -25.590   3.506  1.00  2.090          H  
ATOM   2994 1HE  LYS A 185      28.959 -27.244   3.049  1.00  2.090          H  
ATOM   2995 2HE  LYS A 185      28.843 -27.562   4.786  1.00  2.090          H  
ATOM   2996 1HZ  LYS A 185      27.187 -25.984   4.066  1.00  2.090          H  
ATOM   2997 2HZ  LYS A 185      28.221 -25.240   5.111  1.00  2.090          H  
ATOM   2998 3HZ  LYS A 185      28.343 -24.957   3.493  1.00  2.090          H  
ATOM   2999  N   TYR A 186      36.066 -27.058   4.758  1.00  1.190          N  
ATOM   3000  CA  TYR A 186      37.246 -26.235   4.544  1.00  1.370          C  
ATOM   3001  C   TYR A 186      38.630 -26.842   4.807  1.00  1.320          C  
ATOM   3002  O   TYR A 186      39.611 -26.309   4.292  1.00  1.500          O  
ATOM   3003  CB  TYR A 186      37.076 -24.976   5.376  1.00  1.850          C  
ATOM   3004  CG  TYR A 186      35.785 -24.280   5.057  1.00  1.850          C  
ATOM   3005  CD1 TYR A 186      34.818 -24.183   6.036  1.00  1.850          C  
ATOM   3006  CD2 TYR A 186      35.531 -23.797   3.781  1.00  1.850          C  
ATOM   3007  CE1 TYR A 186      33.607 -23.599   5.757  1.00  1.850          C  
ATOM   3008  CE2 TYR A 186      34.317 -23.213   3.501  1.00  1.850          C  
ATOM   3009  CZ  TYR A 186      33.357 -23.113   4.486  1.00  1.850          C  
ATOM   3010  OH  TYR A 186      32.148 -22.525   4.206  1.00  1.850          O  
ATOM   3011  H   TYR A 186      35.717 -27.243   5.701  1.00  1.430          H  
ATOM   3012  HA  TYR A 186      37.247 -25.944   3.498  1.00  1.640          H  
ATOM   3013 1HB  TYR A 186      37.073 -25.241   6.433  1.00  2.220          H  
ATOM   3014 2HB  TYR A 186      37.896 -24.288   5.191  1.00  2.220          H  
ATOM   3015  HD1 TYR A 186      35.018 -24.573   7.031  1.00  2.220          H  
ATOM   3016  HD2 TYR A 186      36.284 -23.882   2.998  1.00  2.220          H  
ATOM   3017  HE1 TYR A 186      32.848 -23.522   6.530  1.00  2.220          H  
ATOM   3018  HE2 TYR A 186      34.112 -22.833   2.500  1.00  2.220          H  
ATOM   3019  HH  TYR A 186      31.580 -22.572   4.979  1.00  2.220          H  
ATOM   3020  N   SER A 187      38.757 -27.921   5.581  1.00  1.240          N  
ATOM   3021  CA  SER A 187      40.088 -28.441   5.906  1.00  1.410          C  
ATOM   3022  C   SER A 187      40.907 -28.847   4.677  1.00  1.500          C  
ATOM   3023  O   SER A 187      40.386 -29.391   3.701  1.00  2.050          O  
ATOM   3024  CB  SER A 187      39.969 -29.613   6.840  1.00  1.910          C  
ATOM   3025  OG  SER A 187      39.443 -29.242   8.073  1.00  1.910          O  
ATOM   3026  H   SER A 187      37.952 -28.381   6.003  1.00  1.490          H  
ATOM   3027  HA  SER A 187      40.639 -27.664   6.422  1.00  1.690          H  
ATOM   3028 1HB  SER A 187      39.317 -30.316   6.388  1.00  2.290          H  
ATOM   3029 2HB  SER A 187      40.941 -30.086   6.973  1.00  2.290          H  
ATOM   3030  HG  SER A 187      38.480 -29.197   7.922  1.00  2.290          H  
ATOM   3031  N   LEU A 188      42.213 -28.586   4.754  1.00  1.450          N  
ATOM   3032  CA  LEU A 188      43.180 -28.892   3.700  1.00  1.610          C  
ATOM   3033  C   LEU A 188      43.527 -30.374   3.533  1.00  1.680          C  
ATOM   3034  O   LEU A 188      43.719 -30.850   2.413  1.00  2.100          O  
ATOM   3035  CB  LEU A 188      44.489 -28.112   3.969  1.00  2.190          C  
ATOM   3036  CG  LEU A 188      45.662 -28.255   2.925  1.00  2.190          C  
ATOM   3037  CD1 LEU A 188      45.212 -27.786   1.537  1.00  2.190          C  
ATOM   3038  CD2 LEU A 188      46.855 -27.431   3.408  1.00  2.190          C  
ATOM   3039  H   LEU A 188      42.545 -28.125   5.588  1.00  1.740          H  
ATOM   3040  HA  LEU A 188      42.746 -28.541   2.765  1.00  1.930          H  
ATOM   3041 1HB  LEU A 188      44.238 -27.053   4.036  1.00  2.630          H  
ATOM   3042 2HB  LEU A 188      44.882 -28.424   4.936  1.00  2.630          H  
ATOM   3043  HG  LEU A 188      45.959 -29.306   2.848  1.00  2.630          H  
ATOM   3044 1HD1 LEU A 188      46.041 -27.895   0.836  1.00  2.630          H  
ATOM   3045 2HD1 LEU A 188      44.377 -28.389   1.190  1.00  2.630          H  
ATOM   3046 3HD1 LEU A 188      44.910 -26.740   1.584  1.00  2.630          H  
ATOM   3047 1HD2 LEU A 188      47.681 -27.539   2.699  1.00  2.630          H  
ATOM   3048 2HD2 LEU A 188      46.571 -26.387   3.475  1.00  2.630          H  
ATOM   3049 3HD2 LEU A 188      47.164 -27.794   4.385  1.00  2.630          H  
ATOM   3050  N   SER A 189      43.672 -31.088   4.647  1.00  1.630          N  
ATOM   3051  CA  SER A 189      44.142 -32.470   4.604  1.00  1.470          C  
ATOM   3052  C   SER A 189      43.243 -33.492   5.298  1.00  1.290          C  
ATOM   3053  O   SER A 189      42.704 -33.200   6.376  1.00  1.110          O  
ATOM   3054  CB  SER A 189      45.498 -32.560   5.284  1.00  2.120          C  
ATOM   3055  OG  SER A 189      45.920 -33.907   5.396  1.00  2.120          O  
ATOM   3056  H   SER A 189      43.486 -30.643   5.532  1.00  1.960          H  
ATOM   3057  HA  SER A 189      44.277 -32.712   3.559  1.00  1.760          H  
ATOM   3058 1HB  SER A 189      46.237 -31.990   4.717  1.00  2.550          H  
ATOM   3059 2HB  SER A 189      45.429 -32.116   6.274  1.00  2.550          H  
ATOM   3060  HG  SER A 189      46.459 -34.094   4.585  1.00  2.550          H  
ATOM   3061  N   PRO A 190      43.123 -34.732   4.757  1.00  1.420          N  
ATOM   3062  CA  PRO A 190      42.465 -35.880   5.355  1.00  1.430          C  
ATOM   3063  C   PRO A 190      42.913 -36.120   6.798  1.00  1.300          C  
ATOM   3064  O   PRO A 190      42.130 -36.565   7.628  1.00  1.300          O  
ATOM   3065  CB  PRO A 190      42.881 -37.021   4.447  1.00  2.150          C  
ATOM   3066  CG  PRO A 190      43.081 -36.387   3.097  1.00  2.150          C  
ATOM   3067  CD  PRO A 190      43.665 -35.023   3.387  1.00  2.150          C  
ATOM   3068  HA  PRO A 190      41.383 -35.749   5.290  1.00  1.720          H  
ATOM   3069 1HB  PRO A 190      43.793 -37.436   4.845  1.00  2.570          H  
ATOM   3070 2HB  PRO A 190      42.129 -37.824   4.454  1.00  2.570          H  
ATOM   3071 1HG  PRO A 190      43.754 -37.016   2.494  1.00  2.570          H  
ATOM   3072 2HG  PRO A 190      42.136 -36.333   2.538  1.00  2.570          H  
ATOM   3073 1HD  PRO A 190      44.770 -35.065   3.374  1.00  2.570          H  
ATOM   3074 2HD  PRO A 190      43.255 -34.327   2.632  1.00  2.570          H  
ATOM   3075  N   GLY A 191      44.177 -35.776   7.138  1.00  1.290          N  
ATOM   3076  CA  GLY A 191      44.674 -35.964   8.507  1.00  1.300          C  
ATOM   3077  C   GLY A 191      43.880 -35.162   9.555  1.00  1.130          C  
ATOM   3078  O   GLY A 191      43.994 -35.413  10.756  1.00  1.180          O  
ATOM   3079  H   GLY A 191      44.839 -35.401   6.456  1.00  1.550          H  
ATOM   3080 1HA  GLY A 191      44.638 -37.024   8.758  1.00  1.560          H  
ATOM   3081 2HA  GLY A 191      45.721 -35.667   8.545  1.00  1.560          H  
ATOM   3082  N   ILE A 192      43.098 -34.191   9.084  1.00  1.020          N  
ATOM   3083  CA  ILE A 192      42.226 -33.349   9.874  1.00  0.950          C  
ATOM   3084  C   ILE A 192      40.786 -33.757   9.610  1.00  0.800          C  
ATOM   3085  O   ILE A 192      39.993 -33.909  10.538  1.00  0.800          O  
ATOM   3086  CB  ILE A 192      42.431 -31.867   9.541  1.00  1.360          C  
ATOM   3087  CG1 ILE A 192      43.913 -31.441   9.807  1.00  1.360          C  
ATOM   3088  CG2 ILE A 192      41.441 -31.008  10.321  1.00  1.360          C  
ATOM   3089  CD1 ILE A 192      44.415 -31.599  11.244  1.00  1.360          C  
ATOM   3090  H   ILE A 192      43.091 -34.040   8.078  1.00  1.220          H  
ATOM   3091  HA  ILE A 192      42.422 -33.516  10.928  1.00  1.140          H  
ATOM   3092  HB  ILE A 192      42.254 -31.717   8.479  1.00  1.630          H  
ATOM   3093 1HG1 ILE A 192      44.559 -32.032   9.161  1.00  1.630          H  
ATOM   3094 2HG1 ILE A 192      44.014 -30.404   9.525  1.00  1.630          H  
ATOM   3095 1HG2 ILE A 192      41.597 -29.969  10.041  1.00  1.630          H  
ATOM   3096 2HG2 ILE A 192      40.418 -31.292  10.071  1.00  1.630          H  
ATOM   3097 3HG2 ILE A 192      41.590 -31.131  11.391  1.00  1.630          H  
ATOM   3098 1HD1 ILE A 192      45.453 -31.261  11.300  1.00  1.630          H  
ATOM   3099 2HD1 ILE A 192      43.815 -30.994  11.906  1.00  1.630          H  
ATOM   3100 3HD1 ILE A 192      44.367 -32.639  11.555  1.00  1.630          H  
ATOM   3101  N   ILE A 193      40.444 -33.944   8.346  1.00  0.790          N  
ATOM   3102  CA  ILE A 193      39.069 -34.256   7.994  1.00  0.790          C  
ATOM   3103  C   ILE A 193      38.634 -35.576   8.627  1.00  0.780          C  
ATOM   3104  O   ILE A 193      37.507 -35.677   9.107  1.00  0.750          O  
ATOM   3105  CB  ILE A 193      38.894 -34.337   6.483  1.00  1.110          C  
ATOM   3106  CG1 ILE A 193      39.118 -32.950   5.931  1.00  1.110          C  
ATOM   3107  CG2 ILE A 193      37.451 -34.817   6.173  1.00  1.110          C  
ATOM   3108  CD1 ILE A 193      39.315 -32.854   4.453  1.00  1.110          C  
ATOM   3109  H   ILE A 193      41.151 -33.807   7.623  1.00  0.950          H  
ATOM   3110  HA  ILE A 193      38.429 -33.464   8.361  1.00  0.950          H  
ATOM   3111  HB  ILE A 193      39.595 -34.997   6.066  1.00  1.330          H  
ATOM   3112 1HG1 ILE A 193      38.260 -32.333   6.208  1.00  1.330          H  
ATOM   3113 2HG1 ILE A 193      40.008 -32.544   6.403  1.00  1.330          H  
ATOM   3114 1HG2 ILE A 193      37.271 -34.854   5.113  1.00  1.330          H  
ATOM   3115 2HG2 ILE A 193      37.277 -35.809   6.581  1.00  1.330          H  
ATOM   3116 3HG2 ILE A 193      36.765 -34.126   6.613  1.00  1.330          H  
ATOM   3117 1HD1 ILE A 193      39.477 -31.806   4.186  1.00  1.330          H  
ATOM   3118 2HD1 ILE A 193      40.187 -33.439   4.155  1.00  1.330          H  
ATOM   3119 3HD1 ILE A 193      38.444 -33.211   3.947  1.00  1.330          H  
ATOM   3120  N   ILE A 194      39.477 -36.595   8.620  1.00  0.870          N  
ATOM   3121  CA  ILE A 194      39.067 -37.853   9.196  1.00  0.950          C  
ATOM   3122  C   ILE A 194      38.663 -37.752  10.676  1.00  0.800          C  
ATOM   3123  O   ILE A 194      37.683 -38.401  11.024  1.00  0.720          O  
ATOM   3124  CB  ILE A 194      40.093 -38.954   8.918  1.00  1.300          C  
ATOM   3125  CG1 ILE A 194      40.048 -39.237   7.371  1.00  1.300          C  
ATOM   3126  CG2 ILE A 194      39.756 -40.213   9.760  1.00  1.300          C  
ATOM   3127  CD1 ILE A 194      41.180 -40.058   6.833  1.00  1.300          C  
ATOM   3128  H   ILE A 194      40.405 -36.500   8.205  1.00  1.040          H  
ATOM   3129  HA  ILE A 194      38.177 -38.165   8.661  1.00  1.140          H  
ATOM   3130  HB  ILE A 194      41.099 -38.600   9.152  1.00  1.560          H  
ATOM   3131 1HG1 ILE A 194      39.114 -39.748   7.142  1.00  1.560          H  
ATOM   3132 2HG1 ILE A 194      40.056 -38.281   6.844  1.00  1.560          H  
ATOM   3133 1HG2 ILE A 194      40.469 -41.002   9.550  1.00  1.560          H  
ATOM   3134 2HG2 ILE A 194      39.797 -39.987  10.824  1.00  1.560          H  
ATOM   3135 3HG2 ILE A 194      38.749 -40.558   9.508  1.00  1.560          H  
ATOM   3136 1HD1 ILE A 194      41.053 -40.183   5.760  1.00  1.560          H  
ATOM   3137 2HD1 ILE A 194      42.121 -39.536   7.030  1.00  1.560          H  
ATOM   3138 3HD1 ILE A 194      41.199 -41.032   7.307  1.00  1.560          H  
ATOM   3139  N   PRO A 195      39.405 -37.109  11.617  1.00  0.790          N  
ATOM   3140  CA  PRO A 195      38.910 -36.883  12.967  1.00  0.700          C  
ATOM   3141  C   PRO A 195      37.636 -36.002  12.991  1.00  0.580          C  
ATOM   3142  O   PRO A 195      36.831 -36.138  13.918  1.00  0.560          O  
ATOM   3143  CB  PRO A 195      40.135 -36.322  13.718  1.00  1.050          C  
ATOM   3144  CG  PRO A 195      41.073 -35.832  12.658  1.00  1.050          C  
ATOM   3145  CD  PRO A 195      40.835 -36.778  11.445  1.00  1.050          C  
ATOM   3146  HA  PRO A 195      38.679 -37.865  13.395  1.00  0.840          H  
ATOM   3147 1HB  PRO A 195      39.816 -35.523  14.405  1.00  1.260          H  
ATOM   3148 2HB  PRO A 195      40.584 -37.109  14.339  1.00  1.260          H  
ATOM   3149 1HG  PRO A 195      40.889 -34.786  12.477  1.00  1.260          H  
ATOM   3150 2HG  PRO A 195      42.115 -35.893  13.012  1.00  1.260          H  
ATOM   3151 1HD  PRO A 195      41.063 -36.274  10.534  1.00  1.260          H  
ATOM   3152 2HD  PRO A 195      41.441 -37.687  11.547  1.00  1.260          H  
ATOM   3153  N   VAL A 196      37.393 -35.169  11.952  1.00  0.580          N  
ATOM   3154  CA  VAL A 196      36.138 -34.412  11.919  1.00  0.540          C  
ATOM   3155  C   VAL A 196      35.040 -35.462  11.753  1.00  0.490          C  
ATOM   3156  O   VAL A 196      34.010 -35.414  12.431  1.00  0.470          O  
ATOM   3157  CB  VAL A 196      36.001 -33.437  10.720  1.00  0.770          C  
ATOM   3158  CG1 VAL A 196      34.649 -32.832  10.725  1.00  0.770          C  
ATOM   3159  CG2 VAL A 196      37.010 -32.364  10.735  1.00  0.770          C  
ATOM   3160  H   VAL A 196      38.098 -34.992  11.227  1.00  0.700          H  
ATOM   3161  HA  VAL A 196      35.997 -33.883  12.857  1.00  0.650          H  
ATOM   3162  HB  VAL A 196      36.096 -33.992   9.817  1.00  0.930          H  
ATOM   3163 1HG1 VAL A 196      34.586 -32.184   9.880  1.00  0.930          H  
ATOM   3164 2HG1 VAL A 196      33.862 -33.578  10.668  1.00  0.930          H  
ATOM   3165 3HG1 VAL A 196      34.532 -32.259  11.623  1.00  0.930          H  
ATOM   3166 1HG2 VAL A 196      36.873 -31.729   9.865  1.00  0.930          H  
ATOM   3167 2HG2 VAL A 196      36.893 -31.800  11.605  1.00  0.930          H  
ATOM   3168 3HG2 VAL A 196      37.979 -32.786  10.713  1.00  0.930          H  
ATOM   3169  N   LEU A 197      35.274 -36.386  10.811  1.00  0.510          N  
ATOM   3170  CA  LEU A 197      34.354 -37.476  10.514  1.00  0.500          C  
ATOM   3171  C   LEU A 197      34.184 -38.395  11.718  1.00  0.460          C  
ATOM   3172  O   LEU A 197      33.066 -38.860  11.961  1.00  0.450          O  
ATOM   3173  CB  LEU A 197      34.842 -38.270   9.290  1.00  0.700          C  
ATOM   3174  CG  LEU A 197      34.786 -37.520   7.948  1.00  0.700          C  
ATOM   3175  CD1 LEU A 197      35.504 -38.325   6.874  1.00  0.700          C  
ATOM   3176  CD2 LEU A 197      33.343 -37.312   7.531  1.00  0.700          C  
ATOM   3177  H   LEU A 197      36.143 -36.291  10.276  1.00  0.610          H  
ATOM   3178  HA  LEU A 197      33.386 -37.048  10.303  1.00  0.600          H  
ATOM   3179 1HB  LEU A 197      35.862 -38.572   9.455  1.00  0.840          H  
ATOM   3180 2HB  LEU A 197      34.233 -39.168   9.195  1.00  0.840          H  
ATOM   3181  HG  LEU A 197      35.281 -36.559   8.058  1.00  0.840          H  
ATOM   3182 1HD1 LEU A 197      35.463 -37.794   5.924  1.00  0.840          H  
ATOM   3183 2HD1 LEU A 197      36.537 -38.482   7.145  1.00  0.840          H  
ATOM   3184 3HD1 LEU A 197      35.007 -39.278   6.779  1.00  0.840          H  
ATOM   3185 1HD2 LEU A 197      33.343 -36.772   6.622  1.00  0.840          H  
ATOM   3186 2HD2 LEU A 197      32.858 -38.280   7.394  1.00  0.840          H  
ATOM   3187 3HD2 LEU A 197      32.804 -36.749   8.248  1.00  0.840          H  
ATOM   3188  N   VAL A 198      35.254 -38.634  12.497  1.00  0.470          N  
ATOM   3189  CA  VAL A 198      35.111 -39.448  13.702  1.00  0.480          C  
ATOM   3190  C   VAL A 198      34.118 -38.774  14.616  1.00  0.420          C  
ATOM   3191  O   VAL A 198      33.224 -39.435  15.149  1.00  0.420          O  
ATOM   3192  CB  VAL A 198      36.435 -39.649  14.467  1.00  0.670          C  
ATOM   3193  CG1 VAL A 198      36.164 -40.313  15.852  1.00  0.670          C  
ATOM   3194  CG2 VAL A 198      37.364 -40.535  13.645  1.00  0.670          C  
ATOM   3195  H   VAL A 198      36.164 -38.278  12.194  1.00  0.560          H  
ATOM   3196  HA  VAL A 198      34.721 -40.426  13.417  1.00  0.580          H  
ATOM   3197  HB  VAL A 198      36.895 -38.683  14.643  1.00  0.800          H  
ATOM   3198 1HG1 VAL A 198      37.107 -40.445  16.379  1.00  0.800          H  
ATOM   3199 2HG1 VAL A 198      35.511 -39.684  16.458  1.00  0.800          H  
ATOM   3200 3HG1 VAL A 198      35.690 -41.284  15.705  1.00  0.800          H  
ATOM   3201 1HG2 VAL A 198      38.303 -40.673  14.176  1.00  0.800          H  
ATOM   3202 2HG2 VAL A 198      36.889 -41.501  13.485  1.00  0.800          H  
ATOM   3203 3HG2 VAL A 198      37.559 -40.081  12.693  1.00  0.800          H  
ATOM   3204  N   LEU A 199      34.257 -37.462  14.799  1.00  0.410          N  
ATOM   3205  CA  LEU A 199      33.288 -36.789  15.620  1.00  0.450          C  
ATOM   3206  C   LEU A 199      31.905 -36.834  15.026  1.00  0.450          C  
ATOM   3207  O   LEU A 199      30.968 -37.134  15.748  1.00  0.510          O  
ATOM   3208  CB  LEU A 199      33.664 -35.344  15.862  1.00  0.610          C  
ATOM   3209  CG  LEU A 199      34.300 -34.960  17.183  1.00  0.610          C  
ATOM   3210  CD1 LEU A 199      33.217 -35.140  18.293  1.00  0.610          C  
ATOM   3211  CD2 LEU A 199      35.568 -35.772  17.435  1.00  0.610          C  
ATOM   3212  H   LEU A 199      35.052 -36.962  14.390  1.00  0.490          H  
ATOM   3213  HA  LEU A 199      33.249 -37.313  16.561  1.00  0.540          H  
ATOM   3214 1HB  LEU A 199      34.359 -35.051  15.072  1.00  0.740          H  
ATOM   3215 2HB  LEU A 199      32.783 -34.777  15.764  1.00  0.740          H  
ATOM   3216  HG  LEU A 199      34.569 -33.907  17.151  1.00  0.740          H  
ATOM   3217 1HD1 LEU A 199      33.599 -34.828  19.226  1.00  0.740          H  
ATOM   3218 2HD1 LEU A 199      32.362 -34.527  18.045  1.00  0.740          H  
ATOM   3219 3HD1 LEU A 199      32.896 -36.170  18.379  1.00  0.740          H  
ATOM   3220 1HD2 LEU A 199      36.002 -35.457  18.369  1.00  0.740          H  
ATOM   3221 2HD2 LEU A 199      35.343 -36.831  17.478  1.00  0.740          H  
ATOM   3222 3HD2 LEU A 199      36.284 -35.590  16.626  1.00  0.740          H  
ATOM   3223  N   LEU A 200      31.730 -36.645  13.724  1.00  0.450          N  
ATOM   3224  CA  LEU A 200      30.360 -36.706  13.220  1.00  0.500          C  
ATOM   3225  C   LEU A 200      29.759 -38.079  13.517  1.00  0.480          C  
ATOM   3226  O   LEU A 200      28.613 -38.168  13.960  1.00  0.530          O  
ATOM   3227  CB  LEU A 200      30.320 -36.395  11.716  1.00  0.680          C  
ATOM   3228  CG  LEU A 200      30.593 -34.902  11.321  1.00  0.680          C  
ATOM   3229  CD1 LEU A 200      30.802 -34.793   9.837  1.00  0.680          C  
ATOM   3230  CD2 LEU A 200      29.367 -34.018  11.706  1.00  0.680          C  
ATOM   3231  H   LEU A 200      32.525 -36.391  13.129  1.00  0.540          H  
ATOM   3232  HA  LEU A 200      29.771 -35.963  13.747  1.00  0.600          H  
ATOM   3233 1HB  LEU A 200      31.065 -37.019  11.224  1.00  0.820          H  
ATOM   3234 2HB  LEU A 200      29.337 -36.675  11.334  1.00  0.820          H  
ATOM   3235  HG  LEU A 200      31.490 -34.553  11.825  1.00  0.820          H  
ATOM   3236 1HD1 LEU A 200      30.993 -33.751   9.577  1.00  0.820          H  
ATOM   3237 2HD1 LEU A 200      31.648 -35.388   9.555  1.00  0.820          H  
ATOM   3238 3HD1 LEU A 200      29.913 -35.144   9.312  1.00  0.820          H  
ATOM   3239 1HD2 LEU A 200      29.552 -32.986  11.416  1.00  0.820          H  
ATOM   3240 2HD2 LEU A 200      28.484 -34.377  11.180  1.00  0.820          H  
ATOM   3241 3HD2 LEU A 200      29.172 -34.051  12.771  1.00  0.820          H  
ATOM   3242  N   SER A 201      30.552 -39.144  13.379  1.00  0.440          N  
ATOM   3243  CA  SER A 201      30.065 -40.492  13.653  1.00  0.500          C  
ATOM   3244  C   SER A 201      29.584 -40.575  15.110  1.00  0.500          C  
ATOM   3245  O   SER A 201      28.489 -41.082  15.390  1.00  0.560          O  
ATOM   3246  CB  SER A 201      31.172 -41.501  13.425  1.00  0.680          C  
ATOM   3247  OG  SER A 201      30.695 -42.802  13.573  1.00  0.680          O  
ATOM   3248  H   SER A 201      31.495 -39.026  13.000  1.00  0.530          H  
ATOM   3249  HA  SER A 201      29.233 -40.718  12.992  1.00  0.600          H  
ATOM   3250 1HB  SER A 201      31.600 -41.365  12.438  1.00  0.810          H  
ATOM   3251 2HB  SER A 201      31.965 -41.328  14.137  1.00  0.810          H  
ATOM   3252  HG  SER A 201      30.346 -43.028  12.668  1.00  0.810          H  
ATOM   3253  N   LEU A 202      30.397 -40.048  16.036  1.00  0.490          N  
ATOM   3254  CA  LEU A 202      30.072 -40.021  17.458  1.00  0.550          C  
ATOM   3255  C   LEU A 202      28.819 -39.169  17.763  1.00  0.540          C  
ATOM   3256  O   LEU A 202      27.987 -39.551  18.601  1.00  0.590          O  
ATOM   3257  CB  LEU A 202      31.271 -39.474  18.238  1.00  0.750          C  
ATOM   3258  CG  LEU A 202      32.562 -40.316  18.313  1.00  0.750          C  
ATOM   3259  CD1 LEU A 202      33.662 -39.456  18.966  1.00  0.750          C  
ATOM   3260  CD2 LEU A 202      32.325 -41.577  19.130  1.00  0.750          C  
ATOM   3261  H   LEU A 202      31.308 -39.691  15.721  1.00  0.590          H  
ATOM   3262  HA  LEU A 202      29.863 -41.035  17.777  1.00  0.660          H  
ATOM   3263 1HB  LEU A 202      31.529 -38.501  17.837  1.00  0.900          H  
ATOM   3264 2HB  LEU A 202      30.970 -39.355  19.208  1.00  0.900          H  
ATOM   3265  HG  LEU A 202      32.884 -40.591  17.312  1.00  0.900          H  
ATOM   3266 1HD1 LEU A 202      34.575 -40.034  19.012  1.00  0.900          H  
ATOM   3267 2HD1 LEU A 202      33.832 -38.570  18.378  1.00  0.900          H  
ATOM   3268 3HD1 LEU A 202      33.360 -39.167  19.974  1.00  0.900          H  
ATOM   3269 1HD2 LEU A 202      33.251 -42.150  19.181  1.00  0.900          H  
ATOM   3270 2HD2 LEU A 202      32.009 -41.307  20.141  1.00  0.900          H  
ATOM   3271 3HD2 LEU A 202      31.558 -42.189  18.665  1.00  0.900          H  
ATOM   3272  N   VAL A 203      28.673 -38.041  17.051  1.00  0.510          N  
ATOM   3273  CA  VAL A 203      27.544 -37.114  17.181  1.00  0.550          C  
ATOM   3274  C   VAL A 203      26.264 -37.841  16.808  1.00  0.590          C  
ATOM   3275  O   VAL A 203      25.258 -37.729  17.514  1.00  0.620          O  
ATOM   3276  CB  VAL A 203      27.752 -35.856  16.303  1.00  0.750          C  
ATOM   3277  CG1 VAL A 203      26.533 -34.975  16.275  1.00  0.750          C  
ATOM   3278  CG2 VAL A 203      28.869 -35.052  16.851  1.00  0.750          C  
ATOM   3279  H   VAL A 203      29.433 -37.806  16.410  1.00  0.610          H  
ATOM   3280  HA  VAL A 203      27.466 -36.794  18.212  1.00  0.660          H  
ATOM   3281  HB  VAL A 203      27.963 -36.167  15.289  1.00  0.900          H  
ATOM   3282 1HG1 VAL A 203      26.742 -34.111  15.645  1.00  0.900          H  
ATOM   3283 2HG1 VAL A 203      25.675 -35.517  15.875  1.00  0.900          H  
ATOM   3284 3HG1 VAL A 203      26.333 -34.648  17.254  1.00  0.900          H  
ATOM   3285 1HG2 VAL A 203      29.010 -34.180  16.233  1.00  0.900          H  
ATOM   3286 2HG2 VAL A 203      28.604 -34.772  17.831  1.00  0.900          H  
ATOM   3287 3HG2 VAL A 203      29.763 -35.600  16.897  1.00  0.900          H  
ATOM   3288  N   ILE A 204      26.321 -38.601  15.715  1.00  0.610          N  
ATOM   3289  CA  ILE A 204      25.210 -39.405  15.242  1.00  0.680          C  
ATOM   3290  C   ILE A 204      24.793 -40.422  16.286  1.00  0.660          C  
ATOM   3291  O   ILE A 204      23.614 -40.517  16.607  1.00  0.700          O  
ATOM   3292  CB  ILE A 204      25.595 -40.106  13.926  1.00  0.920          C  
ATOM   3293  CG1 ILE A 204      25.741 -39.047  12.830  1.00  0.920          C  
ATOM   3294  CG2 ILE A 204      24.608 -41.241  13.541  1.00  0.920          C  
ATOM   3295  CD1 ILE A 204      26.450 -39.540  11.601  1.00  0.920          C  
ATOM   3296  H   ILE A 204      27.195 -38.578  15.176  1.00  0.730          H  
ATOM   3297  HA  ILE A 204      24.369 -38.736  15.050  1.00  0.820          H  
ATOM   3298  HB  ILE A 204      26.571 -40.548  14.056  1.00  1.110          H  
ATOM   3299 1HG1 ILE A 204      24.747 -38.709  12.537  1.00  1.110          H  
ATOM   3300 2HG1 ILE A 204      26.285 -38.194  13.222  1.00  1.110          H  
ATOM   3301 1HG2 ILE A 204      24.937 -41.729  12.634  1.00  1.110          H  
ATOM   3302 2HG2 ILE A 204      24.560 -41.989  14.332  1.00  1.110          H  
ATOM   3303 3HG2 ILE A 204      23.641 -40.833  13.381  1.00  1.110          H  
ATOM   3304 1HD1 ILE A 204      26.529 -38.757  10.885  1.00  1.110          H  
ATOM   3305 2HD1 ILE A 204      27.447 -39.855  11.872  1.00  1.110          H  
ATOM   3306 3HD1 ILE A 204      25.927 -40.371  11.166  1.00  1.110          H  
ATOM   3307  N   TYR A 205      25.743 -41.164  16.863  1.00  0.630          N  
ATOM   3308  CA  TYR A 205      25.341 -42.144  17.868  1.00  0.680          C  
ATOM   3309  C   TYR A 205      24.633 -41.481  19.046  1.00  0.650          C  
ATOM   3310  O   TYR A 205      23.634 -42.005  19.561  1.00  0.700          O  
ATOM   3311  CB  TYR A 205      26.538 -42.962  18.335  1.00  0.930          C  
ATOM   3312  CG  TYR A 205      27.002 -43.924  17.280  1.00  0.930          C  
ATOM   3313  CD1 TYR A 205      28.245 -43.764  16.712  1.00  0.930          C  
ATOM   3314  CD2 TYR A 205      26.170 -44.956  16.856  1.00  0.930          C  
ATOM   3315  CE1 TYR A 205      28.669 -44.615  15.726  1.00  0.930          C  
ATOM   3316  CE2 TYR A 205      26.595 -45.813  15.866  1.00  0.930          C  
ATOM   3317  CZ  TYR A 205      27.842 -45.643  15.299  1.00  0.930          C  
ATOM   3318  OH  TYR A 205      28.270 -46.493  14.306  1.00  0.930          O  
ATOM   3319  H   TYR A 205      26.720 -41.075  16.558  1.00  0.760          H  
ATOM   3320  HA  TYR A 205      24.630 -42.816  17.415  1.00  0.820          H  
ATOM   3321 1HB  TYR A 205      27.365 -42.290  18.580  1.00  1.120          H  
ATOM   3322 2HB  TYR A 205      26.281 -43.521  19.233  1.00  1.120          H  
ATOM   3323  HD1 TYR A 205      28.890 -42.960  17.038  1.00  1.120          H  
ATOM   3324  HD2 TYR A 205      25.184 -45.087  17.301  1.00  1.120          H  
ATOM   3325  HE1 TYR A 205      29.653 -44.479  15.279  1.00  1.120          H  
ATOM   3326  HE2 TYR A 205      25.947 -46.623  15.528  1.00  1.120          H  
ATOM   3327  HH  TYR A 205      29.142 -46.218  14.005  1.00  1.120          H  
ATOM   3328  N   PHE A 206      25.140 -40.332  19.485  1.00  0.590          N  
ATOM   3329  CA  PHE A 206      24.479 -39.629  20.568  1.00  0.610          C  
ATOM   3330  C   PHE A 206      23.051 -39.244  20.176  1.00  0.600          C  
ATOM   3331  O   PHE A 206      22.104 -39.458  20.945  1.00  0.620          O  
ATOM   3332  CB  PHE A 206      25.230 -38.397  21.012  1.00  0.850          C  
ATOM   3333  CG  PHE A 206      24.513 -37.761  22.114  1.00  0.850          C  
ATOM   3334  CD1 PHE A 206      24.584 -38.292  23.353  1.00  0.850          C  
ATOM   3335  CD2 PHE A 206      23.738 -36.669  21.927  1.00  0.850          C  
ATOM   3336  CE1 PHE A 206      23.893 -37.737  24.356  1.00  0.850          C  
ATOM   3337  CE2 PHE A 206      23.075 -36.104  22.956  1.00  0.850          C  
ATOM   3338  CZ  PHE A 206      23.148 -36.648  24.176  1.00  0.850          C  
ATOM   3339  H   PHE A 206      26.007 -39.963  19.074  1.00  0.710          H  
ATOM   3340  HA  PHE A 206      24.419 -40.308  21.417  1.00  0.730          H  
ATOM   3341 1HB  PHE A 206      26.232 -38.665  21.344  1.00  1.020          H  
ATOM   3342 2HB  PHE A 206      25.318 -37.691  20.182  1.00  1.020          H  
ATOM   3343  HD1 PHE A 206      25.190 -39.180  23.529  1.00  1.020          H  
ATOM   3344  HD2 PHE A 206      23.644 -36.261  20.941  1.00  1.020          H  
ATOM   3345  HE1 PHE A 206      23.935 -38.158  25.317  1.00  1.020          H  
ATOM   3346  HE2 PHE A 206      22.465 -35.229  22.793  1.00  1.020          H  
ATOM   3347  HZ  PHE A 206      22.608 -36.218  25.015  1.00  1.020          H  
ATOM   3348  N   LEU A 207      22.889 -38.674  18.977  1.00  0.610          N  
ATOM   3349  CA  LEU A 207      21.571 -38.273  18.515  1.00  0.650          C  
ATOM   3350  C   LEU A 207      20.616 -39.470  18.425  1.00  0.670          C  
ATOM   3351  O   LEU A 207      19.427 -39.326  18.718  1.00  0.690          O  
ATOM   3352  CB  LEU A 207      21.659 -37.566  17.169  1.00  0.890          C  
ATOM   3353  CG  LEU A 207      22.268 -36.168  17.099  1.00  0.890          C  
ATOM   3354  CD1 LEU A 207      22.385 -35.793  15.621  1.00  0.890          C  
ATOM   3355  CD2 LEU A 207      21.388 -35.178  17.829  1.00  0.890          C  
ATOM   3356  H   LEU A 207      23.709 -38.494  18.386  1.00  0.730          H  
ATOM   3357  HA  LEU A 207      21.176 -37.585  19.241  1.00  0.780          H  
ATOM   3358 1HB  LEU A 207      22.308 -38.162  16.562  1.00  1.070          H  
ATOM   3359 2HB  LEU A 207      20.675 -37.540  16.718  1.00  1.070          H  
ATOM   3360  HG  LEU A 207      23.265 -36.164  17.535  1.00  1.070          H  
ATOM   3361 1HD1 LEU A 207      22.818 -34.803  15.535  1.00  1.070          H  
ATOM   3362 2HD1 LEU A 207      23.024 -36.513  15.105  1.00  1.070          H  
ATOM   3363 3HD1 LEU A 207      21.390 -35.801  15.164  1.00  1.070          H  
ATOM   3364 1HD2 LEU A 207      21.791 -34.196  17.735  1.00  1.070          H  
ATOM   3365 2HD2 LEU A 207      20.440 -35.191  17.389  1.00  1.070          H  
ATOM   3366 3HD2 LEU A 207      21.298 -35.429  18.878  1.00  1.070          H  
ATOM   3367  N   ILE A 208      21.129 -40.658  18.089  1.00  0.690          N  
ATOM   3368  CA  ILE A 208      20.281 -41.847  18.046  1.00  0.790          C  
ATOM   3369  C   ILE A 208      19.676 -42.052  19.435  1.00  0.810          C  
ATOM   3370  O   ILE A 208      18.527 -42.468  19.555  1.00  0.870          O  
ATOM   3371  CB  ILE A 208      21.026 -43.117  17.574  1.00  1.070          C  
ATOM   3372  CG1 ILE A 208      21.382 -42.955  16.079  1.00  1.070          C  
ATOM   3373  CG2 ILE A 208      20.133 -44.362  17.799  1.00  1.070          C  
ATOM   3374  CD1 ILE A 208      22.356 -43.962  15.519  1.00  1.070          C  
ATOM   3375  H   ILE A 208      22.114 -40.703  17.804  1.00  0.830          H  
ATOM   3376  HA  ILE A 208      19.468 -41.674  17.353  1.00  0.950          H  
ATOM   3377  HB  ILE A 208      21.953 -43.226  18.128  1.00  1.280          H  
ATOM   3378 1HG1 ILE A 208      20.464 -42.998  15.500  1.00  1.280          H  
ATOM   3379 2HG1 ILE A 208      21.816 -41.995  15.952  1.00  1.280          H  
ATOM   3380 1HG2 ILE A 208      20.647 -45.254  17.466  1.00  1.280          H  
ATOM   3381 2HG2 ILE A 208      19.897 -44.478  18.855  1.00  1.280          H  
ATOM   3382 3HG2 ILE A 208      19.204 -44.247  17.236  1.00  1.280          H  
ATOM   3383 1HD1 ILE A 208      22.540 -43.730  14.470  1.00  1.280          H  
ATOM   3384 2HD1 ILE A 208      23.285 -43.913  16.057  1.00  1.280          H  
ATOM   3385 3HD1 ILE A 208      21.954 -44.963  15.596  1.00  1.280          H  
ATOM   3386  N   ALA A 209      20.446 -41.880  20.502  1.00  0.780          N  
ATOM   3387  CA  ALA A 209      19.802 -41.966  21.809  1.00  0.850          C  
ATOM   3388  C   ALA A 209      18.758 -40.823  21.984  1.00  0.850          C  
ATOM   3389  O   ALA A 209      17.618 -41.051  22.423  1.00  0.940          O  
ATOM   3390  CB  ALA A 209      20.845 -41.895  22.915  1.00  1.160          C  
ATOM   3391  H   ALA A 209      21.439 -41.640  20.388  1.00  0.940          H  
ATOM   3392  HA  ALA A 209      19.280 -42.920  21.870  1.00  1.020          H  
ATOM   3393 1HB  ALA A 209      20.362 -41.988  23.878  1.00  1.390          H  
ATOM   3394 2HB  ALA A 209      21.558 -42.706  22.789  1.00  1.390          H  
ATOM   3395 3HB  ALA A 209      21.371 -40.939  22.863  1.00  1.390          H  
ATOM   3396  N   MET A 210      19.122 -39.596  21.558  1.00  0.780          N  
ATOM   3397  CA  MET A 210      18.253 -38.417  21.749  1.00  0.820          C  
ATOM   3398  C   MET A 210      16.911 -38.471  21.038  1.00  0.880          C  
ATOM   3399  O   MET A 210      15.924 -37.974  21.605  1.00  1.020          O  
ATOM   3400  CB  MET A 210      18.951 -37.131  21.352  1.00  1.130          C  
ATOM   3401  CG  MET A 210      20.050 -36.723  22.235  1.00  1.130          C  
ATOM   3402  SD  MET A 210      19.581 -36.408  23.990  1.00  1.130          S  
ATOM   3403  CE  MET A 210      18.685 -34.870  23.959  1.00  1.130          C  
ATOM   3404  H   MET A 210      20.069 -39.484  21.176  1.00  0.940          H  
ATOM   3405  HA  MET A 210      18.033 -38.352  22.813  1.00  0.980          H  
ATOM   3406 1HB  MET A 210      19.306 -37.208  20.343  1.00  1.360          H  
ATOM   3407 2HB  MET A 210      18.253 -36.333  21.377  1.00  1.360          H  
ATOM   3408 1HG  MET A 210      20.800 -37.514  22.215  1.00  1.360          H  
ATOM   3409 2HG  MET A 210      20.481 -35.817  21.822  1.00  1.360          H  
ATOM   3410 1HE  MET A 210      18.371 -34.614  24.975  1.00  1.360          H  
ATOM   3411 2HE  MET A 210      19.332 -34.084  23.577  1.00  1.360          H  
ATOM   3412 3HE  MET A 210      17.817 -34.963  23.323  1.00  1.360          H  
ATOM   3413  N   VAL A 211      16.833 -39.164  19.878  1.00  0.910          N  
ATOM   3414  CA  VAL A 211      15.568 -39.283  19.118  1.00  1.020          C  
ATOM   3415  C   VAL A 211      14.428 -39.872  19.926  1.00  1.130          C  
ATOM   3416  O   VAL A 211      13.282 -39.843  19.470  1.00  1.270          O  
ATOM   3417  CB  VAL A 211      15.655 -40.030  17.769  1.00  1.380          C  
ATOM   3418  CG1 VAL A 211      16.491 -39.292  16.838  1.00  1.380          C  
ATOM   3419  CG2 VAL A 211      16.223 -41.342  17.946  1.00  1.380          C  
ATOM   3420  H   VAL A 211      17.717 -39.507  19.491  1.00  1.090          H  
ATOM   3421  HA  VAL A 211      15.287 -38.286  18.816  1.00  1.220          H  
ATOM   3422  HB  VAL A 211      14.656 -40.106  17.348  1.00  1.660          H  
ATOM   3423 1HG1 VAL A 211      16.508 -39.822  15.899  1.00  1.660          H  
ATOM   3424 2HG1 VAL A 211      16.042 -38.339  16.711  1.00  1.660          H  
ATOM   3425 3HG1 VAL A 211      17.493 -39.185  17.222  1.00  1.660          H  
ATOM   3426 1HG2 VAL A 211      16.284 -41.856  16.992  1.00  1.660          H  
ATOM   3427 2HG2 VAL A 211      17.180 -41.183  18.322  1.00  1.660          H  
ATOM   3428 3HG2 VAL A 211      15.633 -41.935  18.643  1.00  1.660          H  
ATOM   3429  N   THR A 212      14.718 -40.378  21.132  1.00  1.320          N  
ATOM   3430  CA  THR A 212      13.700 -40.885  22.025  1.00  1.600          C  
ATOM   3431  C   THR A 212      12.576 -39.842  22.112  1.00  1.640          C  
ATOM   3432  O   THR A 212      11.397 -40.207  22.127  1.00  1.890          O  
ATOM   3433  CB  THR A 212      14.283 -41.164  23.436  1.00  2.130          C  
ATOM   3434  OG1 THR A 212      15.313 -42.174  23.354  1.00  2.130          O  
ATOM   3435  CG2 THR A 212      13.188 -41.648  24.373  1.00  2.130          C  
ATOM   3436  H   THR A 212      15.691 -40.410  21.442  1.00  1.580          H  
ATOM   3437  HA  THR A 212      13.294 -41.809  21.617  1.00  1.920          H  
ATOM   3438  HB  THR A 212      14.722 -40.244  23.835  1.00  2.550          H  
ATOM   3439  HG1 THR A 212      16.126 -41.803  22.936  1.00  2.550          H  
ATOM   3440 1HG2 THR A 212      13.616 -41.839  25.355  1.00  2.550          H  
ATOM   3441 2HG2 THR A 212      12.408 -40.893  24.465  1.00  2.550          H  
ATOM   3442 3HG2 THR A 212      12.757 -42.566  23.978  1.00  2.550          H  
ATOM   3443  N   GLY A 213      12.927 -38.544  22.217  1.00  1.550          N  
ATOM   3444  CA  GLY A 213      11.873 -37.520  22.248  1.00  1.770          C  
ATOM   3445  C   GLY A 213      11.118 -37.593  20.902  1.00  1.920          C  
ATOM   3446  O   GLY A 213       9.950 -37.206  20.961  1.00  2.490          O  
ATOM   3447  H   GLY A 213      13.927 -38.313  22.203  1.00  1.860          H  
ATOM   3448 1HA  GLY A 213      11.183 -37.755  23.057  1.00  2.120          H  
ATOM   3449 2HA  GLY A 213      12.255 -36.529  22.459  1.00  2.120          H  
ATOM   3450  N   LEU A 214      11.821 -37.273  19.779  1.00  1.860          N  
ATOM   3451  CA  LEU A 214      12.572 -36.005  19.556  1.00  1.720          C  
ATOM   3452  C   LEU A 214      12.837 -35.793  18.048  1.00  1.540          C  
ATOM   3453  O   LEU A 214      13.695 -36.463  17.445  1.00  1.570          O  
ATOM   3454  CB  LEU A 214      13.932 -35.927  20.240  1.00  2.460          C  
ATOM   3455  CG  LEU A 214      14.739 -34.668  20.028  1.00  2.460          C  
ATOM   3456  CD1 LEU A 214      14.053 -33.454  20.640  1.00  2.460          C  
ATOM   3457  CD2 LEU A 214      16.034 -34.901  20.634  1.00  2.460          C  
ATOM   3458  H   LEU A 214      12.334 -38.097  19.453  1.00  2.230          H  
ATOM   3459  HA  LEU A 214      11.950 -35.189  19.912  1.00  2.060          H  
ATOM   3460 1HB  LEU A 214      13.865 -36.017  21.277  1.00  2.960          H  
ATOM   3461 2HB  LEU A 214      14.509 -36.713  19.900  1.00  2.960          H  
ATOM   3462  HG  LEU A 214      14.871 -34.485  18.973  1.00  2.960          H  
ATOM   3463 1HD1 LEU A 214      14.680 -32.572  20.490  1.00  2.960          H  
ATOM   3464 2HD1 LEU A 214      13.089 -33.278  20.182  1.00  2.960          H  
ATOM   3465 3HD1 LEU A 214      13.919 -33.623  21.706  1.00  2.960          H  
ATOM   3466 1HD2 LEU A 214      16.667 -34.048  20.490  1.00  2.960          H  
ATOM   3467 2HD2 LEU A 214      15.917 -35.090  21.678  1.00  2.960          H  
ATOM   3468 3HD2 LEU A 214      16.461 -35.757  20.171  1.00  2.960          H  
ATOM   3469  N   SER A 215      12.162 -34.807  17.457  1.00  1.660          N  
ATOM   3470  CA  SER A 215      12.264 -34.597  16.016  1.00  1.860          C  
ATOM   3471  C   SER A 215      13.533 -33.902  15.545  1.00  1.780          C  
ATOM   3472  O   SER A 215      13.995 -34.161  14.430  1.00  1.850          O  
ATOM   3473  CB  SER A 215      11.082 -33.776  15.565  1.00  2.520          C  
ATOM   3474  OG  SER A 215      11.137 -32.494  16.131  1.00  2.520          O  
ATOM   3475  H   SER A 215      11.507 -34.249  17.987  1.00  1.990          H  
ATOM   3476  HA  SER A 215      12.217 -35.575  15.535  1.00  2.230          H  
ATOM   3477 1HB  SER A 215      11.085 -33.699  14.478  1.00  3.030          H  
ATOM   3478 2HB  SER A 215      10.158 -34.272  15.859  1.00  3.030          H  
ATOM   3479  HG  SER A 215      10.381 -32.015  15.776  1.00  3.030          H  
ATOM   3480  N   GLN A 216      14.137 -33.067  16.387  1.00  1.820          N  
ATOM   3481  CA  GLN A 216      15.330 -32.357  15.939  1.00  2.050          C  
ATOM   3482  C   GLN A 216      16.480 -33.312  15.720  1.00  1.750          C  
ATOM   3483  O   GLN A 216      17.208 -33.213  14.730  1.00  1.850          O  
ATOM   3484  CB  GLN A 216      15.735 -31.297  16.961  1.00  2.780          C  
ATOM   3485  CG  GLN A 216      16.974 -30.444  16.582  1.00  2.780          C  
ATOM   3486  CD  GLN A 216      16.761 -29.601  15.348  1.00  2.780          C  
ATOM   3487  OE1 GLN A 216      15.731 -28.927  15.236  1.00  2.780          O  
ATOM   3488  NE2 GLN A 216      17.718 -29.612  14.427  1.00  2.780          N  
ATOM   3489  H   GLN A 216      13.718 -32.893  17.289  1.00  2.180          H  
ATOM   3490  HA  GLN A 216      15.104 -31.867  14.988  1.00  2.460          H  
ATOM   3491 1HB  GLN A 216      14.902 -30.610  17.103  1.00  3.330          H  
ATOM   3492 2HB  GLN A 216      15.909 -31.776  17.904  1.00  3.330          H  
ATOM   3493 1HG  GLN A 216      17.203 -29.773  17.409  1.00  3.330          H  
ATOM   3494 2HG  GLN A 216      17.830 -31.101  16.393  1.00  3.330          H  
ATOM   3495 1HE2 GLN A 216      17.623 -29.071  13.592  1.00  3.330          H  
ATOM   3496 2HE2 GLN A 216      18.573 -30.184  14.548  1.00  3.330          H  
ATOM   3497  N   ALA A 217      16.640 -34.261  16.634  1.00  1.490          N  
ATOM   3498  CA  ALA A 217      17.709 -35.219  16.500  1.00  1.440          C  
ATOM   3499  C   ALA A 217      17.505 -36.055  15.259  1.00  1.120          C  
ATOM   3500  O   ALA A 217      18.454 -36.288  14.513  1.00  1.140          O  
ATOM   3501  CB  ALA A 217      17.794 -36.084  17.739  1.00  2.040          C  
ATOM   3502  H   ALA A 217      16.023 -34.292  17.429  1.00  1.790          H  
ATOM   3503  HA  ALA A 217      18.633 -34.670  16.365  1.00  1.730          H  
ATOM   3504 1HB  ALA A 217      18.601 -36.805  17.648  1.00  2.440          H  
ATOM   3505 2HB  ALA A 217      17.982 -35.442  18.585  1.00  2.440          H  
ATOM   3506 3HB  ALA A 217      16.861 -36.606  17.879  1.00  2.440          H  
ATOM   3507  N   ASN A 218      16.256 -36.442  14.976  1.00  0.980          N  
ATOM   3508  CA  ASN A 218      16.001 -37.258  13.798  1.00  0.940          C  
ATOM   3509  C   ASN A 218      16.423 -36.535  12.516  1.00  1.010          C  
ATOM   3510  O   ASN A 218      17.068 -37.123  11.630  1.00  1.000          O  
ATOM   3511  CB  ASN A 218      14.543 -37.658  13.748  1.00  1.330          C  
ATOM   3512  CG  ASN A 218      14.251 -38.670  12.683  1.00  1.330          C  
ATOM   3513  OD1 ASN A 218      14.781 -39.789  12.703  1.00  1.330          O  
ATOM   3514  ND2 ASN A 218      13.415 -38.303  11.747  1.00  1.330          N  
ATOM   3515  H   ASN A 218      15.486 -36.238  15.625  1.00  1.180          H  
ATOM   3516  HA  ASN A 218      16.598 -38.158  13.869  1.00  1.130          H  
ATOM   3517 1HB  ASN A 218      14.242 -38.056  14.720  1.00  1.600          H  
ATOM   3518 2HB  ASN A 218      13.938 -36.769  13.563  1.00  1.600          H  
ATOM   3519 1HD2 ASN A 218      13.181 -38.936  11.007  1.00  1.600          H  
ATOM   3520 2HD2 ASN A 218      13.017 -37.388  11.770  1.00  1.600          H  
ATOM   3521  N   GLN A 219      16.079 -35.247  12.427  1.00  1.220          N  
ATOM   3522  CA  GLN A 219      16.414 -34.459  11.246  1.00  1.410          C  
ATOM   3523  C   GLN A 219      17.927 -34.341  11.047  1.00  1.330          C  
ATOM   3524  O   GLN A 219      18.430 -34.500   9.918  1.00  1.390          O  
ATOM   3525  CB  GLN A 219      15.816 -33.057  11.387  1.00  1.900          C  
ATOM   3526  CG  GLN A 219      14.299 -33.002  11.298  1.00  1.900          C  
ATOM   3527  CD  GLN A 219      13.770 -31.626  11.634  1.00  1.900          C  
ATOM   3528  OE1 GLN A 219      14.548 -30.743  12.000  1.00  1.900          O  
ATOM   3529  NE2 GLN A 219      12.463 -31.436  11.518  1.00  1.900          N  
ATOM   3530  H   GLN A 219      15.521 -34.827  13.182  1.00  1.460          H  
ATOM   3531  HA  GLN A 219      15.987 -34.949  10.373  1.00  1.690          H  
ATOM   3532 1HB  GLN A 219      16.107 -32.643  12.358  1.00  2.280          H  
ATOM   3533 2HB  GLN A 219      16.231 -32.406  10.620  1.00  2.280          H  
ATOM   3534 1HG  GLN A 219      14.002 -33.242  10.280  1.00  2.280          H  
ATOM   3535 2HG  GLN A 219      13.869 -33.719  11.989  1.00  2.280          H  
ATOM   3536 1HE2 GLN A 219      12.067 -30.542  11.733  1.00  2.280          H  
ATOM   3537 2HE2 GLN A 219      11.869 -32.183  11.216  1.00  2.280          H  
ATOM   3538  N   ASP A 220      18.654 -34.130  12.147  1.00  1.260          N  
ATOM   3539  CA  ASP A 220      20.096 -34.004  12.077  1.00  1.280          C  
ATOM   3540  C   ASP A 220      20.776 -35.335  11.801  1.00  1.080          C  
ATOM   3541  O   ASP A 220      21.806 -35.355  11.121  1.00  1.110          O  
ATOM   3542  CB  ASP A 220      20.633 -33.307  13.319  1.00  1.780          C  
ATOM   3543  CG  ASP A 220      20.283 -31.789  13.298  1.00  1.780          C  
ATOM   3544  OD1 ASP A 220      19.980 -31.269  12.248  1.00  1.780          O  
ATOM   3545  OD2 ASP A 220      20.316 -31.155  14.327  1.00  1.780          O  
ATOM   3546  H   ASP A 220      18.173 -33.973  13.042  1.00  1.510          H  
ATOM   3547  HA  ASP A 220      20.327 -33.351  11.237  1.00  1.540          H  
ATOM   3548 1HB  ASP A 220      20.183 -33.762  14.209  1.00  2.140          H  
ATOM   3549 2HB  ASP A 220      21.708 -33.435  13.382  1.00  2.140          H  
ATOM   3550  N   LEU A 221      20.214 -36.456  12.284  1.00  0.930          N  
ATOM   3551  CA  LEU A 221      20.805 -37.754  11.976  1.00  0.870          C  
ATOM   3552  C   LEU A 221      20.787 -37.998  10.489  1.00  0.900          C  
ATOM   3553  O   LEU A 221      21.783 -38.437   9.913  1.00  0.940          O  
ATOM   3554  CB  LEU A 221      20.007 -38.907  12.611  1.00  1.240          C  
ATOM   3555  CG  LEU A 221      20.092 -39.097  14.096  1.00  1.240          C  
ATOM   3556  CD1 LEU A 221      19.061 -40.077  14.547  1.00  1.240          C  
ATOM   3557  CD2 LEU A 221      21.393 -39.647  14.417  1.00  1.240          C  
ATOM   3558  H   LEU A 221      19.402 -36.388  12.905  1.00  1.120          H  
ATOM   3559  HA  LEU A 221      21.836 -37.756  12.314  1.00  1.040          H  
ATOM   3560 1HB  LEU A 221      18.957 -38.749  12.373  1.00  1.490          H  
ATOM   3561 2HB  LEU A 221      20.321 -39.834  12.139  1.00  1.490          H  
ATOM   3562  HG  LEU A 221      19.938 -38.163  14.600  1.00  1.490          H  
ATOM   3563 1HD1 LEU A 221      19.141 -40.208  15.620  1.00  1.490          H  
ATOM   3564 2HD1 LEU A 221      18.091 -39.707  14.300  1.00  1.490          H  
ATOM   3565 3HD1 LEU A 221      19.216 -41.031  14.050  1.00  1.490          H  
ATOM   3566 1HD2 LEU A 221      21.449 -39.818  15.462  1.00  1.490          H  
ATOM   3567 2HD2 LEU A 221      21.498 -40.592  13.898  1.00  1.490          H  
ATOM   3568 3HD2 LEU A 221      22.181 -38.973  14.123  1.00  1.490          H  
ATOM   3569  N   SER A 222      19.681 -37.663   9.829  1.00  1.000          N  
ATOM   3570  CA  SER A 222      19.617 -37.900   8.395  1.00  1.170          C  
ATOM   3571  C   SER A 222      20.736 -37.150   7.683  1.00  1.160          C  
ATOM   3572  O   SER A 222      21.495 -37.735   6.894  1.00  1.330          O  
ATOM   3573  CB  SER A 222      18.271 -37.460   7.857  1.00  1.570          C  
ATOM   3574  OG  SER A 222      18.184 -37.670   6.472  1.00  1.570          O  
ATOM   3575  H   SER A 222      18.859 -37.323  10.347  1.00  1.200          H  
ATOM   3576  HA  SER A 222      19.743 -38.966   8.213  1.00  1.400          H  
ATOM   3577 1HB  SER A 222      17.482 -38.013   8.365  1.00  1.880          H  
ATOM   3578 2HB  SER A 222      18.120 -36.404   8.079  1.00  1.880          H  
ATOM   3579  HG  SER A 222      17.312 -37.363   6.216  1.00  1.880          H  
ATOM   3580  N   PHE A 223      20.866 -35.854   7.980  1.00  1.070          N  
ATOM   3581  CA  PHE A 223      21.912 -35.063   7.346  1.00  1.090          C  
ATOM   3582  C   PHE A 223      23.314 -35.569   7.629  1.00  0.940          C  
ATOM   3583  O   PHE A 223      24.101 -35.824   6.708  1.00  0.930          O  
ATOM   3584  CB  PHE A 223      21.835 -33.600   7.769  1.00  1.520          C  
ATOM   3585  CG  PHE A 223      22.999 -32.785   7.259  1.00  1.520          C  
ATOM   3586  CD1 PHE A 223      23.072 -32.418   5.926  1.00  1.520          C  
ATOM   3587  CD2 PHE A 223      24.024 -32.379   8.116  1.00  1.520          C  
ATOM   3588  CE1 PHE A 223      24.135 -31.677   5.457  1.00  1.520          C  
ATOM   3589  CE2 PHE A 223      25.081 -31.639   7.650  1.00  1.520          C  
ATOM   3590  CZ  PHE A 223      25.137 -31.288   6.314  1.00  1.520          C  
ATOM   3591  H   PHE A 223      20.213 -35.427   8.650  1.00  1.280          H  
ATOM   3592  HA  PHE A 223      21.753 -35.116   6.267  1.00  1.310          H  
ATOM   3593 1HB  PHE A 223      20.913 -33.159   7.399  1.00  1.820          H  
ATOM   3594 2HB  PHE A 223      21.816 -33.535   8.861  1.00  1.820          H  
ATOM   3595  HD1 PHE A 223      22.281 -32.725   5.243  1.00  1.820          H  
ATOM   3596  HD2 PHE A 223      23.988 -32.648   9.176  1.00  1.820          H  
ATOM   3597  HE1 PHE A 223      24.179 -31.398   4.404  1.00  1.820          H  
ATOM   3598  HE2 PHE A 223      25.873 -31.331   8.347  1.00  1.820          H  
ATOM   3599  HZ  PHE A 223      25.968 -30.705   5.936  1.00  1.820          H  
ATOM   3600  N   GLN A 224      23.632 -35.709   8.918  1.00  0.880          N  
ATOM   3601  CA  GLN A 224      24.979 -36.072   9.286  1.00  0.810          C  
ATOM   3602  C   GLN A 224      25.373 -37.449   8.812  1.00  0.730          C  
ATOM   3603  O   GLN A 224      26.537 -37.649   8.467  1.00  0.700          O  
ATOM   3604  CB  GLN A 224      25.186 -35.983  10.790  1.00  1.160          C  
ATOM   3605  CG  GLN A 224      25.166 -34.596  11.326  1.00  1.160          C  
ATOM   3606  CD  GLN A 224      25.417 -34.573  12.785  1.00  1.160          C  
ATOM   3607  OE1 GLN A 224      26.329 -35.257  13.255  1.00  1.160          O  
ATOM   3608  NE2 GLN A 224      24.625 -33.812  13.519  1.00  1.160          N  
ATOM   3609  H   GLN A 224      22.934 -35.532   9.644  1.00  1.060          H  
ATOM   3610  HA  GLN A 224      25.652 -35.355   8.820  1.00  0.970          H  
ATOM   3611 1HB  GLN A 224      24.409 -36.556  11.300  1.00  1.390          H  
ATOM   3612 2HB  GLN A 224      26.147 -36.415  11.050  1.00  1.390          H  
ATOM   3613 1HG  GLN A 224      25.936 -34.008  10.830  1.00  1.390          H  
ATOM   3614 2HG  GLN A 224      24.186 -34.155  11.142  1.00  1.390          H  
ATOM   3615 1HE2 GLN A 224      24.755 -33.757  14.509  1.00  1.390          H  
ATOM   3616 2HE2 GLN A 224      23.909 -33.266  13.073  1.00  1.390          H  
ATOM   3617  N   LEU A 225      24.447 -38.412   8.806  1.00  0.750          N  
ATOM   3618  CA  LEU A 225      24.793 -39.756   8.383  1.00  0.760          C  
ATOM   3619  C   LEU A 225      25.188 -39.766   6.923  1.00  0.780          C  
ATOM   3620  O   LEU A 225      26.148 -40.446   6.541  1.00  0.800          O  
ATOM   3621  CB  LEU A 225      23.631 -40.717   8.634  1.00  1.060          C  
ATOM   3622  CG  LEU A 225      23.871 -42.220   8.305  1.00  1.060          C  
ATOM   3623  CD1 LEU A 225      25.030 -42.780   9.165  1.00  1.060          C  
ATOM   3624  CD2 LEU A 225      22.578 -42.977   8.562  1.00  1.060          C  
ATOM   3625  H   LEU A 225      23.492 -38.230   9.135  1.00  0.900          H  
ATOM   3626  HA  LEU A 225      25.653 -40.074   8.953  1.00  0.910          H  
ATOM   3627 1HB  LEU A 225      23.355 -40.644   9.686  1.00  1.270          H  
ATOM   3628 2HB  LEU A 225      22.776 -40.371   8.042  1.00  1.270          H  
ATOM   3629  HG  LEU A 225      24.150 -42.332   7.265  1.00  1.270          H  
ATOM   3630 1HD1 LEU A 225      25.177 -43.828   8.933  1.00  1.270          H  
ATOM   3631 2HD1 LEU A 225      25.961 -42.248   8.965  1.00  1.270          H  
ATOM   3632 3HD1 LEU A 225      24.779 -42.679  10.219  1.00  1.270          H  
ATOM   3633 1HD2 LEU A 225      22.714 -44.026   8.331  1.00  1.270          H  
ATOM   3634 2HD2 LEU A 225      22.294 -42.872   9.609  1.00  1.270          H  
ATOM   3635 3HD2 LEU A 225      21.790 -42.566   7.929  1.00  1.270          H  
ATOM   3636  N   MET A 226      24.457 -39.028   6.084  1.00  0.830          N  
ATOM   3637  CA  MET A 226      24.830 -38.998   4.681  1.00  0.890          C  
ATOM   3638  C   MET A 226      26.213 -38.374   4.512  1.00  0.820          C  
ATOM   3639  O   MET A 226      27.008 -38.854   3.687  1.00  0.840          O  
ATOM   3640  CB  MET A 226      23.761 -38.286   3.868  1.00  1.220          C  
ATOM   3641  CG  MET A 226      22.410 -39.031   3.839  1.00  1.220          C  
ATOM   3642  SD  MET A 226      22.511 -40.720   3.143  1.00  1.220          S  
ATOM   3643  CE  MET A 226      22.567 -41.765   4.629  1.00  1.220          C  
ATOM   3644  H   MET A 226      23.620 -38.536   6.425  1.00  1.000          H  
ATOM   3645  HA  MET A 226      24.910 -40.017   4.320  1.00  1.070          H  
ATOM   3646 1HB  MET A 226      23.582 -37.298   4.308  1.00  1.470          H  
ATOM   3647 2HB  MET A 226      24.106 -38.138   2.847  1.00  1.470          H  
ATOM   3648 1HG  MET A 226      22.028 -39.107   4.855  1.00  1.470          H  
ATOM   3649 2HG  MET A 226      21.691 -38.458   3.255  1.00  1.470          H  
ATOM   3650 1HE  MET A 226      22.621 -42.809   4.334  1.00  1.470          H  
ATOM   3651 2HE  MET A 226      23.430 -41.523   5.222  1.00  1.470          H  
ATOM   3652 3HE  MET A 226      21.668 -41.603   5.224  1.00  1.470          H  
ATOM   3653  N   VAL A 227      26.533 -37.348   5.324  1.00  0.770          N  
ATOM   3654  CA  VAL A 227      27.855 -36.732   5.247  1.00  0.730          C  
ATOM   3655  C   VAL A 227      28.914 -37.736   5.682  1.00  0.670          C  
ATOM   3656  O   VAL A 227      29.917 -37.916   4.996  1.00  0.660          O  
ATOM   3657  CB  VAL A 227      27.975 -35.473   6.149  1.00  1.040          C  
ATOM   3658  CG1 VAL A 227      29.457 -34.960   6.180  1.00  1.040          C  
ATOM   3659  CG2 VAL A 227      27.048 -34.378   5.636  1.00  1.040          C  
ATOM   3660  H   VAL A 227      25.810 -36.970   5.951  1.00  0.920          H  
ATOM   3661  HA  VAL A 227      28.046 -36.444   4.213  1.00  0.880          H  
ATOM   3662  HB  VAL A 227      27.694 -35.737   7.166  1.00  1.250          H  
ATOM   3663 1HG1 VAL A 227      29.520 -34.086   6.824  1.00  1.250          H  
ATOM   3664 2HG1 VAL A 227      30.128 -35.730   6.565  1.00  1.250          H  
ATOM   3665 3HG1 VAL A 227      29.769 -34.689   5.170  1.00  1.250          H  
ATOM   3666 1HG2 VAL A 227      27.127 -33.508   6.282  1.00  1.250          H  
ATOM   3667 2HG2 VAL A 227      27.330 -34.105   4.622  1.00  1.250          H  
ATOM   3668 3HG2 VAL A 227      26.022 -34.729   5.637  1.00  1.250          H  
ATOM   3669  N   GLU A 228      28.703 -38.408   6.819  1.00  0.660          N  
ATOM   3670  CA  GLU A 228      29.691 -39.360   7.307  1.00  0.650          C  
ATOM   3671  C   GLU A 228      30.030 -40.390   6.258  1.00  0.680          C  
ATOM   3672  O   GLU A 228      31.201 -40.600   5.932  1.00  0.680          O  
ATOM   3673  CB  GLU A 228      29.178 -40.120   8.548  1.00  0.910          C  
ATOM   3674  CG  GLU A 228      30.175 -41.196   9.115  1.00  0.910          C  
ATOM   3675  CD  GLU A 228      29.626 -41.969  10.308  1.00  0.910          C  
ATOM   3676  OE1 GLU A 228      28.537 -41.693  10.695  1.00  0.910          O  
ATOM   3677  OE2 GLU A 228      30.297 -42.842  10.818  1.00  0.910          O  
ATOM   3678  H   GLU A 228      27.855 -38.230   7.360  1.00  0.790          H  
ATOM   3679  HA  GLU A 228      30.594 -38.815   7.569  1.00  0.780          H  
ATOM   3680 1HB  GLU A 228      28.958 -39.403   9.343  1.00  1.100          H  
ATOM   3681 2HB  GLU A 228      28.244 -40.625   8.302  1.00  1.100          H  
ATOM   3682 1HG  GLU A 228      30.420 -41.912   8.330  1.00  1.100          H  
ATOM   3683 2HG  GLU A 228      31.099 -40.695   9.410  1.00  1.100          H  
ATOM   3684  N   ARG A 229      29.007 -41.029   5.700  1.00  0.730          N  
ATOM   3685  CA  ARG A 229      29.254 -42.091   4.745  1.00  0.790          C  
ATOM   3686  C   ARG A 229      29.912 -41.607   3.456  1.00  0.790          C  
ATOM   3687  O   ARG A 229      30.879 -42.216   2.969  1.00  0.820          O  
ATOM   3688  CB  ARG A 229      27.941 -42.779   4.414  1.00  1.080          C  
ATOM   3689  CG  ARG A 229      27.356 -43.611   5.547  1.00  1.080          C  
ATOM   3690  CD  ARG A 229      26.054 -44.204   5.180  1.00  1.080          C  
ATOM   3691  NE  ARG A 229      25.517 -45.019   6.256  1.00  1.080          N  
ATOM   3692  CZ  ARG A 229      24.316 -45.633   6.245  1.00  1.080          C  
ATOM   3693  NH1 ARG A 229      23.521 -45.531   5.198  1.00  1.080          N  
ATOM   3694  NH2 ARG A 229      23.938 -46.345   7.295  1.00  1.080          N  
ATOM   3695  H   ARG A 229      28.049 -40.789   5.982  1.00  0.880          H  
ATOM   3696  HA  ARG A 229      29.918 -42.815   5.217  1.00  0.950          H  
ATOM   3697 1HB  ARG A 229      27.197 -42.019   4.157  1.00  1.300          H  
ATOM   3698 2HB  ARG A 229      28.071 -43.422   3.547  1.00  1.300          H  
ATOM   3699 1HG  ARG A 229      28.043 -44.414   5.805  1.00  1.300          H  
ATOM   3700 2HG  ARG A 229      27.200 -42.971   6.420  1.00  1.300          H  
ATOM   3701 1HD  ARG A 229      25.347 -43.397   4.971  1.00  1.300          H  
ATOM   3702 2HD  ARG A 229      26.174 -44.829   4.298  1.00  1.300          H  
ATOM   3703  HE  ARG A 229      26.095 -45.134   7.079  1.00  1.300          H  
ATOM   3704 1HH1 ARG A 229      23.814 -45.006   4.388  1.00  1.300          H  
ATOM   3705 2HH1 ARG A 229      22.624 -45.996   5.196  1.00  1.300          H  
ATOM   3706 1HH2 ARG A 229      24.549 -46.427   8.097  1.00  1.300          H  
ATOM   3707 2HH2 ARG A 229      23.043 -46.811   7.298  1.00  1.300          H  
ATOM   3708  N   THR A 230      29.418 -40.490   2.921  1.00  0.790          N  
ATOM   3709  CA  THR A 230      29.899 -39.970   1.659  1.00  0.820          C  
ATOM   3710  C   THR A 230      31.354 -39.547   1.755  1.00  0.760          C  
ATOM   3711  O   THR A 230      32.173 -39.872   0.878  1.00  0.790          O  
ATOM   3712  CB  THR A 230      29.046 -38.753   1.224  1.00  1.140          C  
ATOM   3713  OG1 THR A 230      27.675 -39.151   1.081  1.00  1.140          O  
ATOM   3714  CG2 THR A 230      29.540 -38.221  -0.118  1.00  1.140          C  
ATOM   3715  H   THR A 230      28.644 -39.996   3.371  1.00  0.950          H  
ATOM   3716  HA  THR A 230      29.814 -40.753   0.907  1.00  0.980          H  
ATOM   3717  HB  THR A 230      29.114 -37.968   1.983  1.00  1.360          H  
ATOM   3718  HG1 THR A 230      27.285 -39.252   1.979  1.00  1.360          H  
ATOM   3719 1HG2 THR A 230      28.928 -37.371  -0.413  1.00  1.360          H  
ATOM   3720 2HG2 THR A 230      30.561 -37.908  -0.030  1.00  1.360          H  
ATOM   3721 3HG2 THR A 230      29.463 -39.005  -0.870  1.00  1.360          H  
ATOM   3722  N   GLU A 231      31.668 -38.800   2.811  1.00  0.700          N  
ATOM   3723  CA  GLU A 231      32.991 -38.265   2.977  1.00  0.670          C  
ATOM   3724  C   GLU A 231      34.001 -39.317   3.390  1.00  0.640          C  
ATOM   3725  O   GLU A 231      35.107 -39.327   2.853  1.00  0.670          O  
ATOM   3726  CB  GLU A 231      32.942 -37.150   3.990  1.00  0.950          C  
ATOM   3727  CG  GLU A 231      32.177 -35.910   3.558  1.00  0.950          C  
ATOM   3728  CD  GLU A 231      32.771 -35.222   2.362  1.00  0.950          C  
ATOM   3729  OE1 GLU A 231      33.980 -35.197   2.266  1.00  0.950          O  
ATOM   3730  OE2 GLU A 231      32.022 -34.719   1.531  1.00  0.950          O  
ATOM   3731  H   GLU A 231      30.956 -38.570   3.511  1.00  0.840          H  
ATOM   3732  HA  GLU A 231      33.311 -37.848   2.025  1.00  0.800          H  
ATOM   3733 1HB  GLU A 231      32.428 -37.540   4.851  1.00  1.140          H  
ATOM   3734 2HB  GLU A 231      33.947 -36.861   4.285  1.00  1.140          H  
ATOM   3735 1HG  GLU A 231      31.147 -36.196   3.328  1.00  1.140          H  
ATOM   3736 2HG  GLU A 231      32.149 -35.237   4.399  1.00  1.140          H  
ATOM   3737  N   GLU A 232      33.639 -40.273   4.261  1.00  0.650          N  
ATOM   3738  CA  GLU A 232      34.637 -41.262   4.635  1.00  0.690          C  
ATOM   3739  C   GLU A 232      35.152 -41.976   3.409  1.00  0.740          C  
ATOM   3740  O   GLU A 232      36.365 -42.161   3.268  1.00  0.770          O  
ATOM   3741  CB  GLU A 232      34.095 -42.309   5.608  1.00  0.950          C  
ATOM   3742  CG  GLU A 232      35.180 -43.314   6.054  1.00  0.950          C  
ATOM   3743  CD  GLU A 232      34.713 -44.389   6.987  1.00  0.950          C  
ATOM   3744  OE1 GLU A 232      33.536 -44.525   7.185  1.00  0.950          O  
ATOM   3745  OE2 GLU A 232      35.551 -45.087   7.505  1.00  0.950          O  
ATOM   3746  H   GLU A 232      32.719 -40.288   4.713  1.00  0.780          H  
ATOM   3747  HA  GLU A 232      35.478 -40.754   5.099  1.00  0.830          H  
ATOM   3748 1HB  GLU A 232      33.697 -41.810   6.494  1.00  1.140          H  
ATOM   3749 2HB  GLU A 232      33.272 -42.856   5.141  1.00  1.140          H  
ATOM   3750 1HG  GLU A 232      35.581 -43.797   5.174  1.00  1.140          H  
ATOM   3751 2HG  GLU A 232      35.992 -42.761   6.523  1.00  1.140          H  
ATOM   3752  N   LYS A 233      34.248 -42.370   2.506  1.00  0.780          N  
ATOM   3753  CA  LYS A 233      34.702 -43.071   1.323  1.00  0.880          C  
ATOM   3754  C   LYS A 233      35.632 -42.199   0.494  1.00  0.850          C  
ATOM   3755  O   LYS A 233      36.704 -42.654   0.080  1.00  0.910          O  
ATOM   3756  CB  LYS A 233      33.507 -43.520   0.490  1.00  1.190          C  
ATOM   3757  CG  LYS A 233      32.707 -44.652   1.122  1.00  1.190          C  
ATOM   3758  CD  LYS A 233      31.504 -45.037   0.268  1.00  1.190          C  
ATOM   3759  CE  LYS A 233      30.697 -46.157   0.918  1.00  1.190          C  
ATOM   3760  NZ  LYS A 233      29.493 -46.517   0.114  1.00  1.190          N  
ATOM   3761  H   LYS A 233      33.247 -42.204   2.673  1.00  0.940          H  
ATOM   3762  HA  LYS A 233      35.262 -43.951   1.638  1.00  1.060          H  
ATOM   3763 1HB  LYS A 233      32.829 -42.670   0.356  1.00  1.430          H  
ATOM   3764 2HB  LYS A 233      33.844 -43.833  -0.494  1.00  1.430          H  
ATOM   3765 1HG  LYS A 233      33.353 -45.521   1.248  1.00  1.430          H  
ATOM   3766 2HG  LYS A 233      32.360 -44.335   2.107  1.00  1.430          H  
ATOM   3767 1HD  LYS A 233      30.859 -44.162   0.146  1.00  1.430          H  
ATOM   3768 2HD  LYS A 233      31.839 -45.362  -0.716  1.00  1.430          H  
ATOM   3769 1HE  LYS A 233      31.329 -47.037   1.022  1.00  1.430          H  
ATOM   3770 2HE  LYS A 233      30.376 -45.833   1.909  1.00  1.430          H  
ATOM   3771 1HZ  LYS A 233      28.986 -47.259   0.578  1.00  1.430          H  
ATOM   3772 2HZ  LYS A 233      28.895 -45.707   0.025  1.00  1.430          H  
ATOM   3773 3HZ  LYS A 233      29.777 -46.829  -0.803  1.00  1.430          H  
ATOM   3774  N   LYS A 234      35.268 -40.928   0.279  1.00  0.790          N  
ATOM   3775  CA  LYS A 234      36.136 -40.077  -0.519  1.00  0.820          C  
ATOM   3776  C   LYS A 234      37.513 -39.918   0.106  1.00  0.780          C  
ATOM   3777  O   LYS A 234      38.516 -40.000  -0.604  1.00  0.820          O  
ATOM   3778  CB  LYS A 234      35.516 -38.702  -0.731  1.00  1.140          C  
ATOM   3779  CG  LYS A 234      34.324 -38.686  -1.690  1.00  1.140          C  
ATOM   3780  CD  LYS A 234      33.907 -37.256  -2.057  1.00  1.140          C  
ATOM   3781  CE  LYS A 234      33.345 -36.523  -0.853  1.00  1.140          C  
ATOM   3782  NZ  LYS A 234      32.721 -35.214  -1.204  1.00  1.140          N  
ATOM   3783  H   LYS A 234      34.368 -40.577   0.633  1.00  0.950          H  
ATOM   3784  HA  LYS A 234      36.269 -40.545  -1.492  1.00  0.980          H  
ATOM   3785 1HB  LYS A 234      35.175 -38.337   0.239  1.00  1.360          H  
ATOM   3786 2HB  LYS A 234      36.275 -38.009  -1.096  1.00  1.360          H  
ATOM   3787 1HG  LYS A 234      34.592 -39.223  -2.600  1.00  1.360          H  
ATOM   3788 2HG  LYS A 234      33.483 -39.198  -1.227  1.00  1.360          H  
ATOM   3789 1HD  LYS A 234      34.769 -36.708  -2.439  1.00  1.360          H  
ATOM   3790 2HD  LYS A 234      33.144 -37.290  -2.835  1.00  1.360          H  
ATOM   3791 1HE  LYS A 234      32.612 -37.149  -0.376  1.00  1.360          H  
ATOM   3792 2HE  LYS A 234      34.147 -36.328  -0.149  1.00  1.360          H  
ATOM   3793 1HZ  LYS A 234      32.371 -34.800  -0.317  1.00  1.360          H  
ATOM   3794 2HZ  LYS A 234      33.398 -34.600  -1.623  1.00  1.360          H  
ATOM   3795 3HZ  LYS A 234      31.953 -35.353  -1.836  1.00  1.360          H  
ATOM   3796  N   LYS A 235      37.577 -39.717   1.427  1.00  0.760          N  
ATOM   3797  CA  LYS A 235      38.868 -39.521   2.081  1.00  0.850          C  
ATOM   3798  C   LYS A 235      39.755 -40.742   1.945  1.00  0.930          C  
ATOM   3799  O   LYS A 235      40.954 -40.602   1.687  1.00  1.000          O  
ATOM   3800  CB  LYS A 235      38.687 -39.092   3.537  1.00  1.150          C  
ATOM   3801  CG  LYS A 235      38.031 -37.691   3.701  1.00  1.150          C  
ATOM   3802  CD  LYS A 235      38.969 -36.560   3.214  1.00  1.150          C  
ATOM   3803  CE  LYS A 235      38.587 -35.974   1.805  1.00  1.150          C  
ATOM   3804  NZ  LYS A 235      37.485 -34.947   1.839  1.00  1.150          N  
ATOM   3805  H   LYS A 235      36.705 -39.661   1.966  1.00  0.910          H  
ATOM   3806  HA  LYS A 235      39.389 -38.724   1.562  1.00  1.020          H  
ATOM   3807 1HB  LYS A 235      38.048 -39.820   4.047  1.00  1.380          H  
ATOM   3808 2HB  LYS A 235      39.649 -39.083   4.042  1.00  1.380          H  
ATOM   3809 1HG  LYS A 235      37.101 -37.657   3.132  1.00  1.380          H  
ATOM   3810 2HG  LYS A 235      37.796 -37.533   4.752  1.00  1.380          H  
ATOM   3811 1HD  LYS A 235      38.986 -35.765   3.920  1.00  1.380          H  
ATOM   3812 2HD  LYS A 235      39.971 -36.959   3.150  1.00  1.380          H  
ATOM   3813 1HE  LYS A 235      39.472 -35.507   1.397  1.00  1.380          H  
ATOM   3814 2HE  LYS A 235      38.273 -36.778   1.145  1.00  1.380          H  
ATOM   3815 1HZ  LYS A 235      37.322 -34.613   0.895  1.00  1.380          H  
ATOM   3816 2HZ  LYS A 235      36.622 -35.346   2.203  1.00  1.380          H  
ATOM   3817 3HZ  LYS A 235      37.756 -34.171   2.417  1.00  1.380          H  
ATOM   3818  N   ILE A 236      39.184 -41.934   2.063  1.00  1.000          N  
ATOM   3819  CA  ILE A 236      39.984 -43.136   1.906  1.00  1.190          C  
ATOM   3820  C   ILE A 236      40.571 -43.187   0.504  1.00  1.140          C  
ATOM   3821  O   ILE A 236      41.761 -43.476   0.335  1.00  1.250          O  
ATOM   3822  CB  ILE A 236      39.158 -44.403   2.181  1.00  1.590          C  
ATOM   3823  CG1 ILE A 236      38.791 -44.441   3.688  1.00  1.590          C  
ATOM   3824  CG2 ILE A 236      39.957 -45.668   1.737  1.00  1.590          C  
ATOM   3825  CD1 ILE A 236      37.724 -45.451   4.052  1.00  1.590          C  
ATOM   3826  H   ILE A 236      38.189 -41.986   2.322  1.00  1.200          H  
ATOM   3827  HA  ILE A 236      40.806 -43.097   2.620  1.00  1.430          H  
ATOM   3828  HB  ILE A 236      38.219 -44.346   1.621  1.00  1.910          H  
ATOM   3829 1HG1 ILE A 236      39.689 -44.667   4.260  1.00  1.910          H  
ATOM   3830 2HG1 ILE A 236      38.434 -43.457   3.986  1.00  1.910          H  
ATOM   3831 1HG2 ILE A 236      39.373 -46.560   1.923  1.00  1.910          H  
ATOM   3832 2HG2 ILE A 236      40.183 -45.624   0.672  1.00  1.910          H  
ATOM   3833 3HG2 ILE A 236      40.891 -45.722   2.299  1.00  1.910          H  
ATOM   3834 1HD1 ILE A 236      37.528 -45.396   5.127  1.00  1.910          H  
ATOM   3835 2HD1 ILE A 236      36.807 -45.216   3.508  1.00  1.910          H  
ATOM   3836 3HD1 ILE A 236      38.045 -46.453   3.804  1.00  1.910          H  
ATOM   3837  N   PHE A 237      39.743 -42.925  -0.512  1.00  1.050          N  
ATOM   3838  CA  PHE A 237      40.245 -42.952  -1.874  1.00  1.110          C  
ATOM   3839  C   PHE A 237      41.307 -41.875  -2.123  1.00  1.070          C  
ATOM   3840  O   PHE A 237      42.310 -42.151  -2.797  1.00  1.190          O  
ATOM   3841  CB  PHE A 237      39.106 -42.784  -2.880  1.00  1.530          C  
ATOM   3842  CG  PHE A 237      38.227 -44.005  -3.022  1.00  1.530          C  
ATOM   3843  CD1 PHE A 237      36.888 -43.965  -2.652  1.00  1.530          C  
ATOM   3844  CD2 PHE A 237      38.741 -45.200  -3.509  1.00  1.530          C  
ATOM   3845  CE1 PHE A 237      36.085 -45.077  -2.766  1.00  1.530          C  
ATOM   3846  CE2 PHE A 237      37.938 -46.316  -3.626  1.00  1.530          C  
ATOM   3847  CZ  PHE A 237      36.609 -46.254  -3.251  1.00  1.530          C  
ATOM   3848  H   PHE A 237      38.752 -42.728  -0.325  1.00  1.260          H  
ATOM   3849  HA  PHE A 237      40.708 -43.922  -2.038  1.00  1.330          H  
ATOM   3850 1HB  PHE A 237      38.479 -41.948  -2.562  1.00  1.840          H  
ATOM   3851 2HB  PHE A 237      39.512 -42.537  -3.856  1.00  1.840          H  
ATOM   3852  HD1 PHE A 237      36.470 -43.038  -2.270  1.00  1.840          H  
ATOM   3853  HD2 PHE A 237      39.790 -45.254  -3.806  1.00  1.840          H  
ATOM   3854  HE1 PHE A 237      35.037 -45.023  -2.469  1.00  1.840          H  
ATOM   3855  HE2 PHE A 237      38.351 -47.249  -4.011  1.00  1.840          H  
ATOM   3856  HZ  PHE A 237      35.976 -47.136  -3.342  1.00  1.840          H  
ATOM   3857  N   GLU A 238      41.104 -40.653  -1.597  1.00  0.960          N  
ATOM   3858  CA  GLU A 238      42.086 -39.594  -1.801  1.00  1.010          C  
ATOM   3859  C   GLU A 238      43.415 -39.960  -1.152  1.00  1.130          C  
ATOM   3860  O   GLU A 238      44.472 -39.720  -1.751  1.00  1.220          O  
ATOM   3861  CB  GLU A 238      41.593 -38.242  -1.268  1.00  1.390          C  
ATOM   3862  CG  GLU A 238      40.439 -37.601  -2.077  1.00  1.390          C  
ATOM   3863  CD  GLU A 238      39.994 -36.278  -1.511  1.00  1.390          C  
ATOM   3864  OE1 GLU A 238      40.682 -35.769  -0.660  1.00  1.390          O  
ATOM   3865  OE2 GLU A 238      38.955 -35.793  -1.895  1.00  1.390          O  
ATOM   3866  H   GLU A 238      40.244 -40.454  -1.076  1.00  1.150          H  
ATOM   3867  HA  GLU A 238      42.253 -39.488  -2.872  1.00  1.210          H  
ATOM   3868 1HB  GLU A 238      41.240 -38.373  -0.242  1.00  1.670          H  
ATOM   3869 2HB  GLU A 238      42.425 -37.539  -1.238  1.00  1.670          H  
ATOM   3870 1HG  GLU A 238      40.775 -37.449  -3.101  1.00  1.670          H  
ATOM   3871 2HG  GLU A 238      39.597 -38.284  -2.102  1.00  1.670          H  
ATOM   3872  N   LEU A 239      43.377 -40.568   0.048  1.00  1.180          N  
ATOM   3873  CA  LEU A 239      44.612 -40.990   0.681  1.00  1.380          C  
ATOM   3874  C   LEU A 239      45.293 -42.055  -0.141  1.00  1.470          C  
ATOM   3875  O   LEU A 239      46.496 -41.976  -0.372  1.00  1.610          O  
ATOM   3876  CB  LEU A 239      44.375 -41.570   2.082  1.00  1.850          C  
ATOM   3877  CG  LEU A 239      44.000 -40.620   3.234  1.00  1.850          C  
ATOM   3878  CD1 LEU A 239      43.601 -41.451   4.429  1.00  1.850          C  
ATOM   3879  CD2 LEU A 239      45.206 -39.764   3.590  1.00  1.850          C  
ATOM   3880  H   LEU A 239      42.481 -40.699   0.527  1.00  1.420          H  
ATOM   3881  HA  LEU A 239      45.272 -40.132   0.740  1.00  1.660          H  
ATOM   3882 1HB  LEU A 239      43.563 -42.297   1.998  1.00  2.220          H  
ATOM   3883 2HB  LEU A 239      45.273 -42.103   2.379  1.00  2.220          H  
ATOM   3884  HG  LEU A 239      43.158 -39.984   2.953  1.00  2.220          H  
ATOM   3885 1HD1 LEU A 239      43.354 -40.795   5.247  1.00  2.220          H  
ATOM   3886 2HD1 LEU A 239      42.735 -42.065   4.176  1.00  2.220          H  
ATOM   3887 3HD1 LEU A 239      44.428 -42.092   4.721  1.00  2.220          H  
ATOM   3888 1HD2 LEU A 239      44.982 -39.131   4.415  1.00  2.220          H  
ATOM   3889 2HD2 LEU A 239      46.049 -40.401   3.867  1.00  2.220          H  
ATOM   3890 3HD2 LEU A 239      45.475 -39.159   2.754  1.00  2.220          H  
ATOM   3891  N   ALA A 240      44.538 -43.029  -0.666  1.00  1.430          N  
ATOM   3892  CA  ALA A 240      45.180 -44.080  -1.442  1.00  1.590          C  
ATOM   3893  C   ALA A 240      45.924 -43.481  -2.625  1.00  1.620          C  
ATOM   3894  O   ALA A 240      47.066 -43.864  -2.915  1.00  1.830          O  
ATOM   3895  CB  ALA A 240      44.143 -45.075  -1.926  1.00  2.160          C  
ATOM   3896  H   ALA A 240      43.533 -43.078  -0.461  1.00  1.720          H  
ATOM   3897  HA  ALA A 240      45.902 -44.587  -0.803  1.00  1.910          H  
ATOM   3898 1HB  ALA A 240      44.631 -45.865  -2.490  1.00  2.590          H  
ATOM   3899 2HB  ALA A 240      43.626 -45.501  -1.066  1.00  2.590          H  
ATOM   3900 3HB  ALA A 240      43.423 -44.561  -2.561  1.00  2.590          H  
ATOM   3901  N   GLY A 241      45.298 -42.489  -3.262  1.00  1.460          N  
ATOM   3902  CA  GLY A 241      45.896 -41.785  -4.377  1.00  1.560          C  
ATOM   3903  C   GLY A 241      47.186 -41.113  -3.934  1.00  1.700          C  
ATOM   3904  O   GLY A 241      48.243 -41.314  -4.543  1.00  1.930          O  
ATOM   3905  H   GLY A 241      44.339 -42.251  -2.984  1.00  1.750          H  
ATOM   3906 1HA  GLY A 241      46.094 -42.481  -5.189  1.00  1.870          H  
ATOM   3907 2HA  GLY A 241      45.193 -41.036  -4.742  1.00  1.870          H  
ATOM   3908  N   GLY A 242      47.092 -40.312  -2.871  1.00  1.640          N  
ATOM   3909  CA  GLY A 242      48.226 -39.584  -2.338  1.00  1.880          C  
ATOM   3910  C   GLY A 242      49.367 -40.494  -1.919  1.00  2.120          C  
ATOM   3911  O   GLY A 242      50.537 -40.145  -2.074  1.00  2.430          O  
ATOM   3912  H   GLY A 242      46.178 -40.200  -2.418  1.00  1.970          H  
ATOM   3913 1HA  GLY A 242      48.573 -38.864  -3.076  1.00  2.260          H  
ATOM   3914 2HA  GLY A 242      47.888 -39.025  -1.476  1.00  2.260          H  
ATOM   3915  N   LYS A 243      49.066 -41.666  -1.379  1.00  2.030          N  
ATOM   3916  CA  LYS A 243      50.150 -42.542  -0.985  1.00  2.280          C  
ATOM   3917  C   LYS A 243      50.893 -43.039  -2.217  1.00  2.430          C  
ATOM   3918  O   LYS A 243      52.122 -42.959  -2.281  1.00  2.690          O  
ATOM   3919  CB  LYS A 243      49.631 -43.702  -0.134  1.00  3.090          C  
ATOM   3920  CG  LYS A 243      49.195 -43.286   1.284  1.00  3.090          C  
ATOM   3921  CD  LYS A 243      48.645 -44.464   2.080  1.00  3.090          C  
ATOM   3922  CE  LYS A 243      48.218 -44.036   3.488  1.00  3.090          C  
ATOM   3923  NZ  LYS A 243      47.645 -45.174   4.272  1.00  3.090          N  
ATOM   3924  H   LYS A 243      48.087 -41.910  -1.217  1.00  2.440          H  
ATOM   3925  HA  LYS A 243      50.848 -41.966  -0.381  1.00  2.740          H  
ATOM   3926 1HB  LYS A 243      48.764 -44.148  -0.632  1.00  3.710          H  
ATOM   3927 2HB  LYS A 243      50.396 -44.470  -0.052  1.00  3.710          H  
ATOM   3928 1HG  LYS A 243      50.059 -42.876   1.809  1.00  3.710          H  
ATOM   3929 2HG  LYS A 243      48.438 -42.508   1.217  1.00  3.710          H  
ATOM   3930 1HD  LYS A 243      47.779 -44.874   1.558  1.00  3.710          H  
ATOM   3931 2HD  LYS A 243      49.405 -45.239   2.159  1.00  3.710          H  
ATOM   3932 1HE  LYS A 243      49.085 -43.646   4.019  1.00  3.710          H  
ATOM   3933 2HE  LYS A 243      47.468 -43.245   3.409  1.00  3.710          H  
ATOM   3934 1HZ  LYS A 243      47.380 -44.849   5.192  1.00  3.710          H  
ATOM   3935 2HZ  LYS A 243      46.832 -45.540   3.798  1.00  3.710          H  
ATOM   3936 3HZ  LYS A 243      48.339 -45.902   4.361  1.00  3.710          H  
ATOM   3937  N   LYS A 244      50.152 -43.459  -3.241  1.00  2.350          N  
ATOM   3938  CA  LYS A 244      50.756 -43.960  -4.475  1.00  2.550          C  
ATOM   3939  C   LYS A 244      51.617 -42.894  -5.160  1.00  2.690          C  
ATOM   3940  O   LYS A 244      52.675 -43.192  -5.718  1.00  3.050          O  
ATOM   3941  CB  LYS A 244      49.667 -44.466  -5.422  1.00  3.490          C  
ATOM   3942  CG  LYS A 244      48.997 -45.763  -4.955  1.00  3.490          C  
ATOM   3943  CD  LYS A 244      47.878 -46.203  -5.898  1.00  3.490          C  
ATOM   3944  CE  LYS A 244      47.202 -47.478  -5.397  1.00  3.490          C  
ATOM   3945  NZ  LYS A 244      46.083 -47.907  -6.287  1.00  3.490          N  
ATOM   3946  H   LYS A 244      49.132 -43.476  -3.125  1.00  2.820          H  
ATOM   3947  HA  LYS A 244      51.406 -44.796  -4.221  1.00  3.060          H  
ATOM   3948 1HB  LYS A 244      48.890 -43.703  -5.515  1.00  4.190          H  
ATOM   3949 2HB  LYS A 244      50.090 -44.630  -6.412  1.00  4.190          H  
ATOM   3950 1HG  LYS A 244      49.747 -46.550  -4.900  1.00  4.190          H  
ATOM   3951 2HG  LYS A 244      48.586 -45.614  -3.959  1.00  4.190          H  
ATOM   3952 1HD  LYS A 244      47.130 -45.409  -5.958  1.00  4.190          H  
ATOM   3953 2HD  LYS A 244      48.282 -46.378  -6.893  1.00  4.190          H  
ATOM   3954 1HE  LYS A 244      47.941 -48.276  -5.348  1.00  4.190          H  
ATOM   3955 2HE  LYS A 244      46.808 -47.298  -4.395  1.00  4.190          H  
ATOM   3956 1HZ  LYS A 244      45.663 -48.751  -5.919  1.00  4.190          H  
ATOM   3957 2HZ  LYS A 244      45.385 -47.177  -6.328  1.00  4.190          H  
ATOM   3958 3HZ  LYS A 244      46.437 -48.086  -7.216  1.00  4.190          H  
ATOM   3959  N   LYS A 245      51.164 -41.644  -5.085  1.00  2.600          N  
ATOM   3960  CA  LYS A 245      51.830 -40.490  -5.681  1.00  2.800          C  
ATOM   3961  C   LYS A 245      52.847 -39.797  -4.765  1.00  2.750          C  
ATOM   3962  O   LYS A 245      53.402 -38.763  -5.141  1.00  2.770          O  
ATOM   3963  CB  LYS A 245      50.784 -39.461  -6.113  1.00  3.840          C  
ATOM   3964  CG  LYS A 245      49.863 -39.924  -7.239  1.00  3.840          C  
ATOM   3965  CD  LYS A 245      48.841 -38.849  -7.596  1.00  3.840          C  
ATOM   3966  CE  LYS A 245      47.915 -39.303  -8.722  1.00  3.840          C  
ATOM   3967  NZ  LYS A 245      46.895 -38.263  -9.061  1.00  3.840          N  
ATOM   3968  H   LYS A 245      50.252 -41.502  -4.635  1.00  3.120          H  
ATOM   3969  HA  LYS A 245      52.367 -40.834  -6.563  1.00  3.360          H  
ATOM   3970 1HB  LYS A 245      50.157 -39.215  -5.253  1.00  4.610          H  
ATOM   3971 2HB  LYS A 245      51.279 -38.546  -6.431  1.00  4.610          H  
ATOM   3972 1HG  LYS A 245      50.460 -40.165  -8.117  1.00  4.610          H  
ATOM   3973 2HG  LYS A 245      49.338 -40.826  -6.920  1.00  4.610          H  
ATOM   3974 1HD  LYS A 245      48.239 -38.625  -6.713  1.00  4.610          H  
ATOM   3975 2HD  LYS A 245      49.359 -37.941  -7.902  1.00  4.610          H  
ATOM   3976 1HE  LYS A 245      48.508 -39.518  -9.608  1.00  4.610          H  
ATOM   3977 2HE  LYS A 245      47.399 -40.213  -8.412  1.00  4.610          H  
ATOM   3978 1HZ  LYS A 245      46.302 -38.601  -9.806  1.00  4.610          H  
ATOM   3979 2HZ  LYS A 245      46.330 -38.064  -8.247  1.00  4.610          H  
ATOM   3980 3HZ  LYS A 245      47.360 -37.418  -9.360  1.00  4.610          H  
ATOM   3981  N   LYS A 246      53.064 -40.331  -3.562  1.00  3.090          N  
ATOM   3982  CA  LYS A 246      53.946 -39.751  -2.550  1.00  3.420          C  
ATOM   3983  C   LYS A 246      53.618 -38.310  -2.145  1.00  3.320          C  
ATOM   3984  O   LYS A 246      54.522 -37.479  -2.015  1.00  3.600          O  
ATOM   3985  CB  LYS A 246      55.428 -39.792  -2.959  1.00  4.660          C  
ATOM   3986  CG  LYS A 246      56.048 -41.186  -3.125  1.00  4.660          C  
ATOM   3987  CD  LYS A 246      57.591 -41.097  -3.318  1.00  4.660          C  
ATOM   3988  CE  LYS A 246      58.322 -40.773  -1.963  1.00  4.660          C  
ATOM   3989  NZ  LYS A 246      59.808 -40.723  -2.081  1.00  4.660          N  
ATOM   3990  H   LYS A 246      52.593 -41.204  -3.312  1.00  3.710          H  
ATOM   3991  HA  LYS A 246      53.832 -40.366  -1.661  1.00  4.100          H  
ATOM   3992 1HB  LYS A 246      55.555 -39.267  -3.903  1.00  5.590          H  
ATOM   3993 2HB  LYS A 246      55.996 -39.244  -2.223  1.00  5.590          H  
ATOM   3994 1HG  LYS A 246      55.828 -41.784  -2.248  1.00  5.590          H  
ATOM   3995 2HG  LYS A 246      55.601 -41.671  -3.994  1.00  5.590          H  
ATOM   3996 1HD  LYS A 246      57.968 -42.043  -3.710  1.00  5.590          H  
ATOM   3997 2HD  LYS A 246      57.820 -40.309  -4.035  1.00  5.590          H  
ATOM   3998 1HE  LYS A 246      58.002 -39.805  -1.608  1.00  5.590          H  
ATOM   3999 2HE  LYS A 246      58.056 -41.524  -1.220  1.00  5.590          H  
ATOM   4000 1HZ  LYS A 246      60.212 -40.484  -1.155  1.00  5.590          H  
ATOM   4001 2HZ  LYS A 246      60.232 -41.610  -2.371  1.00  5.590          H  
ATOM   4002 3HZ  LYS A 246      60.080 -40.019  -2.730  1.00  5.590          H  
ATOM   4003  N   SER A 247      52.342 -38.008  -1.930  1.00  3.390          N  
ATOM   4004  CA  SER A 247      51.958 -36.676  -1.495  1.00  3.790          C  
ATOM   4005  C   SER A 247      51.922 -36.520   0.016  1.00  4.150          C  
ATOM   4006  O   SER A 247      51.123 -37.169   0.714  1.00  4.380          O  
ATOM   4007  CB  SER A 247      50.620 -36.268  -2.037  1.00  5.150          C  
ATOM   4008  OG  SER A 247      50.223 -35.044  -1.440  1.00  5.150          O  
ATOM   4009  H   SER A 247      51.638 -38.729  -2.071  1.00  4.070          H  
ATOM   4010  HA  SER A 247      52.696 -35.975  -1.886  1.00  4.550          H  
ATOM   4011 1HB  SER A 247      50.681 -36.154  -3.119  1.00  6.180          H  
ATOM   4012 2HB  SER A 247      49.891 -37.042  -1.825  1.00  6.180          H  
ATOM   4013  HG  SER A 247      49.420 -34.772  -1.901  1.00  6.180          H  
ATOM   4014  N   LYS A 248      52.758 -35.599   0.493  1.00  4.600          N  
ATOM   4015  CA  LYS A 248      52.962 -35.268   1.901  1.00  5.240          C  
ATOM   4016  C   LYS A 248      51.705 -34.772   2.601  1.00  5.460          C  
ATOM   4017  O   LYS A 248      51.634 -34.764   3.827  1.00  6.030          O  
ATOM   4018  CB  LYS A 248      54.023 -34.178   2.044  1.00  7.080          C  
ATOM   4019  CG  LYS A 248      53.577 -32.776   1.568  1.00  7.080          C  
ATOM   4020  CD  LYS A 248      54.671 -31.729   1.745  1.00  7.080          C  
ATOM   4021  CE  LYS A 248      54.229 -30.333   1.220  1.00  7.080          C  
ATOM   4022  NZ  LYS A 248      53.098 -29.704   2.031  1.00  7.080          N  
ATOM   4023  H   LYS A 248      53.343 -35.136  -0.190  1.00  5.520          H  
ATOM   4024  HA  LYS A 248      53.310 -36.162   2.411  1.00  6.290          H  
ATOM   4025 1HB  LYS A 248      54.305 -34.093   3.091  1.00  8.500          H  
ATOM   4026 2HB  LYS A 248      54.904 -34.467   1.477  1.00  8.500          H  
ATOM   4027 1HG  LYS A 248      53.268 -32.809   0.524  1.00  8.500          H  
ATOM   4028 2HG  LYS A 248      52.733 -32.451   2.165  1.00  8.500          H  
ATOM   4029 1HD  LYS A 248      54.919 -31.646   2.806  1.00  8.500          H  
ATOM   4030 2HD  LYS A 248      55.567 -32.043   1.210  1.00  8.500          H  
ATOM   4031 1HE  LYS A 248      55.091 -29.669   1.254  1.00  8.500          H  
ATOM   4032 2HE  LYS A 248      53.901 -30.433   0.186  1.00  8.500          H  
ATOM   4033 1HZ  LYS A 248      52.872 -28.804   1.641  1.00  8.500          H  
ATOM   4034 2HZ  LYS A 248      52.225 -30.281   2.021  1.00  8.500          H  
ATOM   4035 3HZ  LYS A 248      53.390 -29.588   2.985  1.00  8.500          H  
ATOM   4036  N   ASP A 249      50.715 -34.321   1.822  1.00  5.370          N  
ATOM   4037  CA  ASP A 249      49.506 -33.769   2.409  1.00  5.960          C  
ATOM   4038  C   ASP A 249      48.507 -34.873   2.725  1.00  5.750          C  
ATOM   4039  O   ASP A 249      47.441 -34.627   3.295  1.00  6.250          O  
ATOM   4040  CB  ASP A 249      48.900 -32.723   1.474  1.00  8.110          C  
ATOM   4041  CG  ASP A 249      49.813 -31.458   1.309  1.00  8.110          C  
ATOM   4042  OD1 ASP A 249      50.612 -31.147   2.188  1.00  8.110          O  
ATOM   4043  OD2 ASP A 249      49.703 -30.825   0.297  1.00  8.110          O  
ATOM   4044  H   ASP A 249      50.808 -34.374   0.809  1.00  6.440          H  
ATOM   4045  HA  ASP A 249      49.770 -33.275   3.344  1.00  7.150          H  
ATOM   4046 1HB  ASP A 249      48.734 -33.171   0.493  1.00  9.730          H  
ATOM   4047 2HB  ASP A 249      47.929 -32.407   1.861  1.00  9.730          H  
ATOM   4048  N   ASN A 250      48.850 -36.100   2.342  1.00  5.340          N  
ATOM   4049  CA  ASN A 250      48.038 -37.263   2.631  1.00  5.460          C  
ATOM   4050  C   ASN A 250      48.785 -38.093   3.666  1.00  5.780          C  
ATOM   4051  O   ASN A 250      48.214 -38.503   4.679  1.00  6.140          O  
ATOM   4052  CB  ASN A 250      47.739 -38.011   1.354  1.00  7.600          C  
ATOM   4053  CG  ASN A 250      46.776 -37.236   0.493  1.00  7.600          C  
ATOM   4054  OD1 ASN A 250      45.574 -37.214   0.756  1.00  7.600          O  
ATOM   4055  ND2 ASN A 250      47.279 -36.585  -0.513  1.00  7.600          N  
ATOM   4056  H   ASN A 250      49.740 -36.242   1.865  1.00  6.410          H  
ATOM   4057  HA  ASN A 250      47.098 -36.946   3.082  1.00  6.550          H  
ATOM   4058 1HB  ASN A 250      48.667 -38.143   0.795  1.00  9.120          H  
ATOM   4059 2HB  ASN A 250      47.353 -39.000   1.559  1.00  9.120          H  
ATOM   4060 1HD2 ASN A 250      46.682 -36.046  -1.109  1.00  9.120          H  
ATOM   4061 2HD2 ASN A 250      48.262 -36.617  -0.682  1.00  9.120          H  
ATOM   4062  N   THR A 251      50.081 -38.312   3.413  1.00  5.980          N  
ATOM   4063  CA  THR A 251      50.942 -39.024   4.351  1.00  6.640          C  
ATOM   4064  C   THR A 251      52.271 -38.288   4.543  1.00  6.900          C  
ATOM   4065  O   THR A 251      53.102 -38.220   3.639  1.00  7.060          O  
ATOM   4066  CB  THR A 251      51.143 -40.484   3.898  1.00  9.030          C  
ATOM   4067  OG1 THR A 251      49.877 -41.132   3.864  1.00  9.030          O  
ATOM   4068  CG2 THR A 251      52.079 -41.242   4.823  1.00  9.030          C  
ATOM   4069  H   THR A 251      50.479 -37.965   2.536  1.00  7.180          H  
ATOM   4070  HA  THR A 251      50.443 -39.052   5.319  1.00  7.970          H  
ATOM   4071  HB  THR A 251      51.538 -40.484   2.897  1.00 10.840          H  
ATOM   4072  HG1 THR A 251      49.327 -40.690   3.215  1.00 10.840          H  
ATOM   4073 1HG2 THR A 251      52.181 -42.264   4.465  1.00 10.840          H  
ATOM   4074 2HG2 THR A 251      53.047 -40.776   4.830  1.00 10.840          H  
ATOM   4075 3HG2 THR A 251      51.667 -41.250   5.831  1.00 10.840          H  
ATOM   4076  N   PHE A 252      52.537 -37.846   5.768  1.00  7.240          N  
ATOM   4077  CA  PHE A 252      53.742 -37.068   6.084  1.00  7.750          C  
ATOM   4078  C   PHE A 252      55.047 -37.823   5.832  1.00  8.530          C  
ATOM   4079  O   PHE A 252      56.103 -37.229   5.598  1.00  8.850          O  
ATOM   4080  CB  PHE A 252      53.715 -36.636   7.551  1.00 10.650          C  
ATOM   4081  CG  PHE A 252      54.011 -37.759   8.505  1.00 10.650          C  
ATOM   4082  CD1 PHE A 252      55.318 -38.010   8.920  1.00 10.650          C  
ATOM   4083  CD2 PHE A 252      53.000 -38.582   8.976  1.00 10.650          C  
ATOM   4084  CE1 PHE A 252      55.597 -39.049   9.773  1.00 10.650          C  
ATOM   4085  CE2 PHE A 252      53.283 -39.621   9.827  1.00 10.650          C  
ATOM   4086  CZ  PHE A 252      54.582 -39.855  10.224  1.00 10.650          C  
ATOM   4087  H   PHE A 252      51.838 -37.980   6.485  1.00  8.690          H  
ATOM   4088  HA  PHE A 252      53.734 -36.173   5.454  1.00  9.300          H  
ATOM   4089 1HB  PHE A 252      54.447 -35.849   7.713  1.00 12.780          H  
ATOM   4090 2HB  PHE A 252      52.737 -36.227   7.793  1.00 12.780          H  
ATOM   4091  HD1 PHE A 252      56.129 -37.372   8.558  1.00 12.780          H  
ATOM   4092  HD2 PHE A 252      51.973 -38.405   8.670  1.00 12.780          H  
ATOM   4093  HE1 PHE A 252      56.623 -39.233  10.089  1.00 12.780          H  
ATOM   4094  HE2 PHE A 252      52.481 -40.262  10.190  1.00 12.780          H  
ATOM   4095  HZ  PHE A 252      54.802 -40.680  10.900  1.00 12.780          H  
ATOM   4096  N   GLY A 253      54.977 -39.145   5.845  1.00  9.090          N  
ATOM   4097  CA  GLY A 253      56.145 -39.987   5.676  1.00 10.050          C  
ATOM   4098  C   GLY A 253      56.557 -40.072   4.217  1.00 10.740          C  
ATOM   4099  O   GLY A 253      57.604 -40.619   3.875  1.00 11.130          O  
ATOM   4100  H   GLY A 253      54.078 -39.579   5.994  1.00 10.910          H  
ATOM   4101 1HA  GLY A 253      56.966 -39.591   6.272  1.00 12.060          H  
ATOM   4102 2HA  GLY A 253      55.926 -40.984   6.054  1.00 12.060          H  
ATOM   4103  N   LYS A 254      55.784 -39.454   3.331  1.00 11.090          N  
ATOM   4104  CA  LYS A 254      56.113 -39.501   1.927  1.00 11.920          C  
ATOM   4105  C   LYS A 254      57.072 -38.385   1.563  1.00 12.050          C  
ATOM   4106  O   LYS A 254      57.431 -38.220   0.402  1.00 12.440          O  
ATOM   4107  CB  LYS A 254      54.863 -39.503   1.072  1.00 16.360          C  
ATOM   4108  CG  LYS A 254      53.942 -40.718   1.332  1.00 16.360          C  
ATOM   4109  CD  LYS A 254      54.601 -42.083   0.990  1.00 16.360          C  
ATOM   4110  CE  LYS A 254      53.627 -43.250   1.172  1.00 16.360          C  
ATOM   4111  NZ  LYS A 254      54.287 -44.581   0.928  1.00 16.360          N  
ATOM   4112  H   LYS A 254      54.930 -38.969   3.620  1.00 13.310          H  
ATOM   4113  HA  LYS A 254      56.649 -40.423   1.727  1.00 14.300          H  
ATOM   4114 1HB  LYS A 254      54.287 -38.590   1.254  1.00 19.630          H  
ATOM   4115 2HB  LYS A 254      55.157 -39.502   0.044  1.00 19.630          H  
ATOM   4116 1HG  LYS A 254      53.713 -40.725   2.383  1.00 19.630          H  
ATOM   4117 2HG  LYS A 254      53.011 -40.600   0.769  1.00 19.630          H  
ATOM   4118 1HD  LYS A 254      54.963 -42.072  -0.036  1.00 19.630          H  
ATOM   4119 2HD  LYS A 254      55.439 -42.270   1.653  1.00 19.630          H  
ATOM   4120 1HE  LYS A 254      53.236 -43.228   2.188  1.00 19.630          H  
ATOM   4121 2HE  LYS A 254      52.804 -43.137   0.475  1.00 19.630          H  
ATOM   4122 1HZ  LYS A 254      53.613 -45.322   1.060  1.00 19.630          H  
ATOM   4123 2HZ  LYS A 254      54.643 -44.618  -0.018  1.00 19.630          H  
ATOM   4124 3HZ  LYS A 254      55.050 -44.703   1.578  1.00 19.630          H  
ATOM   4125  N   GLN A 255      57.539 -37.641   2.572  1.00 11.920          N  
ATOM   4126  CA  GLN A 255      58.540 -36.619   2.332  1.00 12.260          C  
ATOM   4127  C   GLN A 255      59.928 -37.270   2.350  1.00 13.140          C  
ATOM   4128  O   GLN A 255      60.936 -36.612   2.089  1.00 13.710          O  
ATOM   4129  CB  GLN A 255      58.470 -35.513   3.383  1.00 17.030          C  
ATOM   4130  CG  GLN A 255      57.196 -34.731   3.342  1.00 17.030          C  
ATOM   4131  CD  GLN A 255      57.130 -33.636   4.379  1.00 17.030          C  
ATOM   4132  OE1 GLN A 255      57.611 -32.518   4.161  1.00 17.030          O  
ATOM   4133  NE2 GLN A 255      56.540 -33.955   5.523  1.00 17.030          N  
ATOM   4134  H   GLN A 255      57.179 -37.777   3.522  1.00 14.300          H  
ATOM   4135  HA  GLN A 255      58.377 -36.186   1.346  1.00 14.710          H  
ATOM   4136 1HB  GLN A 255      58.561 -35.954   4.378  1.00 20.430          H  
ATOM   4137 2HB  GLN A 255      59.301 -34.824   3.249  1.00 20.430          H  
ATOM   4138 1HG  GLN A 255      57.108 -34.277   2.360  1.00 20.430          H  
ATOM   4139 2HG  GLN A 255      56.369 -35.420   3.521  1.00 20.430          H  
ATOM   4140 1HE2 GLN A 255      56.468 -33.276   6.257  1.00 20.430          H  
ATOM   4141 2HE2 GLN A 255      56.174 -34.891   5.654  1.00 20.430          H  
ATOM   4142  N   LYS A 256      59.979 -38.566   2.678  1.00 13.380          N  
ATOM   4143  CA  LYS A 256      61.218 -39.314   2.720  1.00 14.320          C  
ATOM   4144  C   LYS A 256      61.556 -39.764   1.288  1.00 14.870          C  
ATOM   4145  O   LYS A 256      60.642 -39.864   0.463  1.00 14.780          O  
ATOM   4146  CB  LYS A 256      61.050 -40.515   3.651  1.00 19.670          C  
ATOM   4147  CG  LYS A 256      60.832 -40.149   5.114  1.00 19.670          C  
ATOM   4148  CD  LYS A 256      60.678 -41.397   5.973  1.00 19.670          C  
ATOM   4149  CE  LYS A 256      60.451 -41.051   7.440  1.00 19.670          C  
ATOM   4150  NZ  LYS A 256      60.295 -42.276   8.280  1.00 19.670          N  
ATOM   4151  H   LYS A 256      59.115 -39.067   2.904  1.00 16.060          H  
ATOM   4152  HA  LYS A 256      61.984 -38.657   3.113  1.00 17.180          H  
ATOM   4153 1HB  LYS A 256      60.177 -41.089   3.329  1.00 23.610          H  
ATOM   4154 2HB  LYS A 256      61.906 -41.176   3.585  1.00 23.610          H  
ATOM   4155 1HG  LYS A 256      61.677 -39.559   5.472  1.00 23.610          H  
ATOM   4156 2HG  LYS A 256      59.927 -39.546   5.198  1.00 23.610          H  
ATOM   4157 1HD  LYS A 256      59.821 -41.970   5.610  1.00 23.610          H  
ATOM   4158 2HD  LYS A 256      61.570 -42.015   5.886  1.00 23.610          H  
ATOM   4159 1HE  LYS A 256      61.300 -40.475   7.807  1.00 23.610          H  
ATOM   4160 2HE  LYS A 256      59.547 -40.444   7.526  1.00 23.610          H  
ATOM   4161 1HZ  LYS A 256      60.145 -42.011   9.244  1.00 23.610          H  
ATOM   4162 2HZ  LYS A 256      59.502 -42.811   7.950  1.00 23.610          H  
ATOM   4163 3HZ  LYS A 256      61.130 -42.841   8.215  1.00 23.610          H  
ATOM   4164  N   PRO A 257      62.839 -40.004   0.951  1.00 15.570          N  
ATOM   4165  CA  PRO A 257      63.309 -40.527  -0.325  1.00 16.310          C  
ATOM   4166  C   PRO A 257      62.499 -41.733  -0.778  1.00 16.770          C  
ATOM   4167  O   PRO A 257      62.045 -41.799  -1.925  1.00 17.090          O  
ATOM   4168  OXT PRO A 257      62.285 -42.644   0.018  1.00 24.460          O  
ATOM   4169  CB  PRO A 257      64.758 -40.903  -0.004  1.00 24.460          C  
ATOM   4170  CG  PRO A 257      65.166 -39.907   1.052  1.00 24.460          C  
ATOM   4171  CD  PRO A 257      63.937 -39.734   1.918  1.00 24.460          C  
ATOM   4172  HA  PRO A 257      63.271 -39.726  -1.079  1.00 19.570          H  
ATOM   4173 1HB  PRO A 257      64.806 -41.945   0.348  1.00 29.360          H  
ATOM   4174 2HB  PRO A 257      65.372 -40.843  -0.915  1.00 29.360          H  
ATOM   4175 1HG  PRO A 257      66.034 -40.286   1.614  1.00 29.360          H  
ATOM   4176 2HG  PRO A 257      65.483 -38.967   0.576  1.00 29.360          H  
ATOM   4177 1HD  PRO A 257      63.937 -40.458   2.742  1.00 29.360          H  
ATOM   4178 2HD  PRO A 257      63.926 -38.693   2.262  1.00 29.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1608.56 194.819 1159.47 -100.316 34.8341 53.7046 628.294 -654.471 -1.1796 -8.27305 -513.513 -44.793 -236.983 -11.2553 -22.4544 -12.122 0 25.0763 19.219 135.737 192.186 -33.723 48.0897 3.65515 68.0294 210.478 -474.043
SER:NtermProteinFull_1 -2.23389 0.32653 4.07357 -0.03454 0.02901 0.03003 2.73347 -1.74304 -0.00868 -0.06158 -4.12076 -0.94407 0 0 -1.43111 0 0 0.03779 0.00139 0.75142 0 0 0.60127 -0.77834 0 0.19139 -2.58013
GLN_2 -3.993 0.54498 2.94377 -0.33592 0.05484 0.18573 0.9399 -1.4896 -0.00617 -0.11109 -0.95762 -0.06403 0 0 -0.70142 0 0 -0.11521 0.03321 0 2.71791 0.10854 0 -0.18838 -0.14227 0.32236 -0.25347
GLY_3 -1.50577 0.0571 1.62023 -7e-05 0 0 0.74843 -0.8079 -0 -0 0.02705 -0.3405 0 0 0 0 0 -0.178 0 0 0 -1.52978 0 0.83697 -0.3383 0.4235 -0.98704
GLY_4 -2.49499 0.28634 3.40217 -0.00019 0 0 2.0232 -1.62104 -0 -0 -1.45278 -0.16339 0 0 0 0 0 -0.08094 0 0 0 -0.70396 0 0.83697 -0.2037 0.49468 0.32236
LEU_5 -3.5029 0.46991 2.11526 -0.50857 0.23882 0.14145 1.38229 -1.29678 -0 -0 -0.62016 0.20573 0 0 0 0 0 -0.0959 0.07247 0.29336 0 -0.15454 0 0.18072 -0.16266 0.45013 -0.79138
CYS_6 -5.56857 1.2948 3.15231 -0.05086 0.00064 0.01869 1.29548 -1.89398 -0 -0 0.11946 -0.49006 0 0 0 0 0 -0.08596 0.14142 0.56067 0 0.2202 0 3.6196 -0.29141 0.38818 2.43061
TRP_7 -12.7478 1.96429 5.72783 -1.03938 0.19345 0.50916 3.42723 -4.0948 -0.00126 -0.02544 -2.60374 -0.28742 0 0 0 0 0 0.00012 0.00087 0 2.33587 -0.04762 0 1.6906 -0.3137 0.78922 -4.52255
GLU_8 -5.4374 0.6684 5.33647 -0.38452 0.05377 0.67855 2.74789 -2.47682 -0 -0 -2.36718 -0.79504 0 0 0 0 0 0.36235 0.02254 0 3.89128 0.22224 0 -2.7348 0.00477 1.26862 1.06113
THR_9 -3.92661 0.15479 3.41103 -0.19991 0.14008 0.07629 2.04856 -1.88204 -0 -0 -1.36707 -0.69814 0 0 0 0 0 -0.05939 0.00043 0.45864 0 0.3295 2.29101 -1.0874 0.16219 0.84128 0.69327
ILE_10 -5.17572 0.57191 4.41882 -0.68511 0.64267 0.16177 1.75486 -2.26549 -0.02374 -0.23317 -0.80796 0.11101 0 0 0 0 0 -0.02554 0.1287 0.81149 0 -0.0771 0 0.73287 -0.10964 0.66212 0.59278
ILE_11 -8.12632 1.01119 3.44125 -0.49245 0.38718 0.09851 2.95739 -2.55162 -0 -0 -1.93495 -0.07195 0 0 0 0 0 0.02365 0.00781 0.55728 0 -0.42091 0 0.73287 -0.09063 0.73214 -3.73956
GLY_12 -4.4074 0.24035 4.42171 -4e-05 0 0 2.45865 -2.40056 -0 -0 -2.26156 -0.41911 0 0 0 0 0 -0.01581 0 0 0 0.43521 0 0.83697 0.20872 0.48874 -0.41412
GLN_13 -5.97365 0.45891 6.06763 -0.26445 0.03747 0.18483 2.63975 -2.96532 -0.01535 -0.15653 -1.96998 -0.47796 0 0 0 0 0 0.0276 0.02847 0 2.74688 -0.05134 0 -0.18838 0.11651 0.40412 0.64919
GLU_14 -5.55265 0.25625 7.20867 -0.42785 0.04712 0.82914 3.38365 -3.11956 -0.00838 -0.07664 -4.39522 -0.48304 0 0 0 -0.68654 0 0.08441 0.00164 0 3.35887 -0.30727 0 -2.7348 -0.37679 0.32937 -2.66964
ILE_15 -8.44733 0.89633 4.36312 -0.48601 0.35552 0.09601 2.75946 -3.00099 -0.01107 -0.07128 -2.68363 0.02835 0 0 0 0 0 -0.06332 0.06454 0.52723 0 -0.4422 0 0.73287 -0.26915 0.39312 -5.25842
THR_16 -6.00609 0.7111 5.94658 -0.20247 0.13277 0.07311 3.23297 -3.02386 -0 -0 -3.95214 -0.01422 0 0 0 0 0 0.00285 0.02258 0.06997 0 0.06153 2.32183 -1.0874 0.2169 0.39889 -1.09511
LYS_17 -5.47449 0.21839 6.97823 -0.46134 0.14348 0.2461 3.09971 -3.00575 -0 -0 -4.11243 0.13146 0 0 0 -0.68654 0 -0.0247 0.05403 2.57624 0 0.03506 0 -1.5107 0.04424 0.3289 -1.42011
LEU_18 -7.17627 0.7647 4.50169 -0.47799 0.22347 0.1095 2.64168 -2.71126 -0 -0 -2.78838 0.25899 0 0 0 0 0 0.07511 0.1011 0.36244 0 -0.28015 0 0.18072 -0.29535 0.48946 -4.02054
VAL_19 -8.34473 0.73352 4.06072 -0.31428 0.1855 0.07176 3.1321 -3.0892 -0 -0 -2.90662 -0.13372 0 0 0 0 0 -0.06065 0.04782 0.07549 0 -0.28023 0 1.9342 -0.20319 0.50407 -4.58744
THR_20 -4.14022 0.14644 5.1467 -0.19862 0.09933 0.06997 2.48967 -2.37543 -0.01107 -0.07128 -2.97022 -0.00067 0 0 0 0 0 0.02895 0.02348 0.05708 0 0.00677 2.29668 -1.0874 0.02697 0.32263 -0.14024
MET_21 -6.34132 0.45037 4.59306 -0.37409 0.13359 0.0962 2.45358 -2.57458 -0 -0 -1.98135 0.0295 0 0 0 0 0 -0.04172 0.0251 1.76059 0 0.04063 0 0.60916 0.08064 0.2673 -0.77334
ASP_22 -8.85326 0.73577 8.70576 -0.18058 0.00134 0.5882 4.35896 -4.28508 -0 -0 -5.90028 -0.16084 0 0 0 -0.72599 0 0.07278 0.03224 0 3.804 0.26221 0 -2.3716 -0.10522 0.78677 -3.2348
LEU_23 -5.90103 0.61509 4.99459 -0.70091 0.232 0.28478 2.40038 -2.69796 -0 -0 -2.05819 0.11695 0 0 0 0 0 -0.01842 0.00327 0.77185 0 -0.19928 0 0.18072 -0.06838 0.84361 -1.20093
TYR_24 -5.04609 0.23482 4.52111 -1.08057 0.12188 0.46872 2.44417 -2.48398 -0 -0 -2.19332 -0.30166 0 0 0 0 0 -0.0094 0.16779 0 1.76736 -0.43978 0.0002 1.2797 0.08318 0.40114 -0.06472
MET_25 -9.17565 1.3405 4.74603 -0.21852 0.0267 0.07816 2.52841 -2.87884 -0 -0 -2.15145 -0.19851 0 0 0 0 0 0.00174 0.0794 2.12096 0 -0.0009 0 0.60916 0.01968 0.51907 -2.55405
THR_26 -6.9238 0.73079 4.52076 -0.19835 0.08575 0.07188 2.63991 -2.84076 -0 -0 -2.35495 -0.10821 0 0 0 0 0 0.06116 0.00029 0.07182 0 0.02113 2.28289 -1.0874 0.00778 0.46751 -2.55181
VAL_27 -3.47276 0.21031 3.09315 -0.30756 0.20647 0.06986 1.41833 -1.73974 -0.01531 -0.14157 -0.45553 -0.13626 0 0 0 0 0 -0.05553 0.00162 0.09398 0 -0.34204 0 1.9342 0.0065 0.25366 0.62178
ALA_28 -3.45878 0.16336 2.33212 -0.02179 0 0 2.07998 -1.75289 -0 -0 -1.72221 -0.31703 0 0 -0.501 0 0 -0.02191 0 0 0 -0.25291 0 1.8394 -0.23002 0.46851 -1.39515
SER_29 -3.7112 0.65169 3.37457 -0.02799 0 0.05438 1.54181 -1.69444 -0.01531 -0.14157 -1.00934 -0.77991 0 0 -0.501 0 0 0.04853 0.71936 0.65814 0 0.45276 1.91402 -0.77834 1.38343 1.48038 3.61996
ILE_30 -3.11443 0.91293 2.85434 -0.48543 0.39532 0.0957 1.45114 -1.33789 -0.01755 -0.11606 0.25076 -0.02457 0 0 0 0 0 -0.01624 0.00874 0.64463 0 -0.55003 0 0.73287 1.65918 1.42016 4.76357
PHE_31 -4.0297 0.48338 2.5234 -1.00597 0.20675 0.37922 1.40785 -1.51582 -0 -0 -0.74274 -0.55637 0 0 0 0 0 -0.11286 0.07622 0 2.41589 0.21495 0 1.0402 0.02469 0.52597 1.33505
LEU_32 -9.36401 1.82366 4.24625 -0.50289 0.25 0.12657 2.38567 -2.98353 -0.0084 -0.04674 -1.41257 0.20232 0 0 0 0 0 -0.08306 0.20107 0.29737 0 -0.24069 0 0.18072 -0.22444 0.8004 -4.35231
ILE_33 -7.23488 0.89448 4.356 -0.65918 0.45485 0.15185 2.72534 -2.85058 -0 -0 -2.22442 0.24875 0 0 0 0 0 -0.06194 0.02545 0.73659 0 -0.11046 0 0.73287 -0.19255 1.0657 -1.94213
ASP_34 -3.80979 0.2448 5.24162 -0.10854 0.00088 0.3286 1.68847 -2.40637 -0.01755 -0.11606 -2.16688 -0.56355 0 0 0 0 0 0.32231 0.00389 0 2.70153 -0.21024 0 -2.3716 -0.17072 0.57947 -0.82973
PHE_35 -6.58532 0.42301 4.31148 -1.01043 0.07179 0.39285 2.61653 -2.49765 -0.01713 -0.1446 -1.98916 -0.0203 0 0 0 0 0 -0.01957 0.34927 0 1.87774 -0.42459 0 1.0402 -0.1433 0.33779 -1.43141
LEU_36 -11.9369 2.8055 5.75698 -0.58805 0.60707 0.14456 4.01201 -4.08755 -0.00389 -0.01924 -2.82605 0.31872 0 0 0 0 0 0.24994 0.16621 0.31796 0 -0.29648 0 0.18072 -0.16594 1.38514 -3.97928
ARG_37 -8.43543 1.00168 7.10839 -0.56819 0.13768 0.31078 3.44593 -3.63647 -0.0084 -0.04674 -4.20998 0.22799 0 0 -0.61708 0 0 0.32321 0.17573 1.92235 0 -0.14839 0 -1.2888 -0.34308 1.59962 -3.0492
GLY_38 -4.04362 0.46303 4.89643 -4e-05 0 0 2.1922 -2.44498 -0 -0 -1.95928 -0.38556 0 0 0 0 0 -0.07863 0 0 0 0.18417 0 0.83697 0.40344 0.58416 0.64828
LEU_39 -8.7152 0.58093 5.25776 -0.68433 0.20152 0.27259 2.6011 -3.20826 -0 -0 -1.54724 0.07262 0 0 0 0 0 -0.00882 0.01505 0.90214 0 -0.20697 0 0.18072 0.53871 0.37484 -3.37283
ALA_40 -6.7135 0.95552 4.31645 -0.0203 0 0 3.1214 -3.13784 -0.00266 -0.02359 -3.63358 -0.34157 0 0 0 0 0 0.01696 0 0 0 -0.1489 0 1.8394 -0.16921 0.51442 -3.42699
CYS_41 -5.98836 0.59407 5.23165 -0.04831 0 0.01677 2.83365 -2.6976 -0.00389 -0.01924 -2.94383 0.01407 0 0 0 0 0 -0.04611 0.00134 0.28645 0 0.27458 0 3.6196 -0.07115 0.43636 1.49005
ARG_42 -5.51481 0.50267 5.61232 -0.74094 0.11419 0.49607 2.13134 -2.76659 -0.01713 -0.1446 -1.46994 0.19223 0 0 0 0 0 -0.00108 0.09296 2.00328 0 -0.08947 0 -1.2888 -0.15467 0.78912 -0.25383
TYR_43 -10.4669 1.5083 5.23107 -0.77488 0.07498 0.29092 3.72846 -3.44391 -0 -0 -2.37481 -0.44139 0 0 0 -0.72599 0 -0.01163 0.00139 0 2.873 -0.25834 0.18872 1.2797 -0.10481 1.41717 -2.00894
LEU_44 -7.06095 0.88431 4.24836 -0.67929 0.36873 0.23043 2.18596 -2.58335 -0.0002 -0.00405 -0.89609 -0.05188 0 0 0 0 0 -0.00097 0.40661 1.29129 0 -0.30188 0 0.18072 -0.06615 1.13845 -0.70994
ASN_45 -5.37267 0.53627 3.39036 -0.1871 0.02701 0.29748 1.50366 -2.14405 -0.00266 -0.02359 -1.38665 -0.46625 0 0 0 0 0 -0.05227 0.02898 0 2.00289 -0.51162 0 -0.93687 -0.57822 0.51533 -3.35997
LEU_46 -5.06701 0.85014 3.55882 -0.59812 0.14092 0.17339 1.78993 -2.04339 -0 -0 -0.31142 0.16426 0 0 0 0 0 -0.01644 0.04786 0.68138 0 -0.29336 0 0.18072 -0.34916 0.49279 -0.59869
TYR_47 -5.38971 0.82696 0.60222 -0.61091 0.04156 0.35521 0.44053 -1.0409 -0.00735 -0.05405 -0.28079 -0.3949 0 0 0 0 0 -0.00727 0.00274 0 1.88938 0.22343 2e-05 1.2797 0.14819 0.44605 -1.52989
TRP_48 -5.38124 1.06726 4.38503 -1.06973 0.11392 0.49623 2.67195 -2.40371 -0 -0 -1.34107 -0.68291 0 0 0 0 0 1.25877 0.0044 0 1.72487 0.06057 0 1.6906 6.0653 1.06145 9.72169
PRO_49 -6.3066 1.00853 4.44936 -0.06917 0 0.0432 2.52665 -2.11189 -0 -5e-05 -2.27098 0.57784 0 0 0 0 0 0.22662 0.05548 0.21991 0 -1.14593 0 -2.4119 6.67511 1.16368 2.62985
TRP_50 -7.20932 0.97898 5.83659 -0.86331 0.46997 0.5758 2.77712 -3.07023 -0.00936 -0.04733 -1.76056 -0.88217 0 0 0 0 0 -0.05751 0.0048 0 3.60021 -0.15288 0 1.6906 0.77595 0.541 3.19837
ASP_51 -6.16667 0.64669 7.4132 -0.10448 0.00242 0.31398 2.99525 -3.29171 -0.00735 -0.05405 -3.98879 -0.40847 0 0 0 -0.78445 0 -0.0646 0.00167 0 1.80438 0.01792 0 -2.3716 -0.11065 0.54652 -3.61077
LEU_52 -9.23178 1.48227 3.97278 -0.41064 0.05164 0.07276 3.23788 -3.13023 -0 -0 -2.22885 0.19012 0 0 0 0 0 -0.01785 0.19479 0.61839 0 -0.19531 0 0.18072 -0.175 0.99297 -4.39536
GLU_53 -9.04341 0.95399 8.66257 -0.24302 0.12717 0.40501 3.48065 -3.89693 -0.00936 -0.04733 -2.54695 -0.64009 0 0 -0.53465 0 0 -0.03279 0.46904 0 3.05214 -0.29887 0 -2.7348 -0.30349 1.07525 -2.10586
ARG_54 -6.21116 0.48935 7.31454 -1.08727 0.18734 0.81996 2.28673 -3.24069 -0.00375 -0.01405 -3.55385 0.22196 0 0 0 -0.78445 0 -0.01207 0.21236 3.00757 0 -0.04608 0 -1.2888 -0.32765 0.72141 -1.30858
THR_55 -7.35874 1.3484 4.42884 -0.19168 0.1921 0.1029 2.84001 -2.76197 -0.04358 -0.25072 -1.76932 -0.018 0 0 0 0 0 0.1659 0.27456 1.53178 0 0.06139 2.27907 -1.0874 0.05647 1.11953 0.91956
PHE_56 -11.6293 2.41059 4.68983 -0.59348 0.073 0.24601 3.70563 -3.71281 -0 -0 -2.10497 -0.10051 0 0 0 0 0 -0.01164 0.0818 0 3.28837 -0.31002 0 1.0402 5.80309 2.0583 4.93414
PRO_57 -5.59544 1.22609 3.39033 -0.0689 0 0.04239 1.61581 -1.63972 -0 -0 -0.97211 0.60075 0 0 0 0 0 -0.1454 0.03889 0.22647 0 -0.74029 0 -2.4119 5.89506 1.6042 3.06622
GLU_58 -4.3419 0.7096 6.4375 -0.34724 0.0868 0.42595 3.64424 -2.67671 -0.01302 -0.15488 -5.46568 -0.64787 0 0 -2.13253 0 0 -0.11627 0.17659 0 3.69262 -0.21755 0 -2.7348 0.13856 0.61632 -2.92025
TYR_59 -4.66616 0.57255 3.34579 -0.92902 0.23521 0.54712 1.31321 -1.74987 -0.02805 -0.14535 -1.54308 -0.29281 0 0 0 0 0 0.10867 0.01309 0 3.39991 -0.06358 0.00027 1.2797 0.25538 0.61812 2.27108
GLY_60 -3.69221 0.44494 3.72472 -0.0002 0 0 1.61731 -1.97238 -0 -0 -0.44035 -0.34809 0 0 0 0 0 -0.31152 0 0 0 -1.37562 0 0.83697 0.64198 0.49624 -0.37822
GLU_61 -5.19559 0.30328 4.73987 -0.2279 0.04454 0.35275 2.12448 -2.23292 -0.00126 -0.02544 -1.9516 -0.50258 0 0 0 0 0 -0.02729 0.09651 0 2.68356 -0.02418 0 -2.7348 0.37182 0.46379 -1.74295
PHE_62 -7.37218 0.70896 3.54506 -0.61419 0.02443 0.26922 2.56595 -2.43296 -0 -0 -0.823 -0.02979 0 0 0 0 0 0.00843 0.04806 0 2.43101 0.1921 0 1.0402 -0.11852 0.3403 -0.21691
LYS_63 -3.96399 0.20505 3.60294 -0.43406 0.09522 0.22984 1.26059 -1.81589 -0 -0 -0.43551 0.0617 0 0 0 0 0 -0.0805 0.06011 2.54353 0 -0.07026 0 -1.5107 -0.43171 0.32435 -0.35929
VAL_64 -6.33371 0.67885 3.53389 -0.30773 0.23739 0.07148 2.47098 -2.44182 -0 -0 -1.29155 -0.35933 0 0 0 0 0 0.00231 0.16228 0.34969 0 -0.33841 0 1.9342 -0.3322 0.52611 -1.43756
ALA_65 -6.16383 0.44306 4.34587 -0.02261 0 0 2.84903 -2.81237 -0 -0 -1.81571 -0.37361 0 0 0 0 0 0.02177 0 0 0 -0.34634 0 1.8394 -0.27076 0.4388 -1.86731
GLU_66 -7.82342 0.82815 8.25887 -0.47377 0.08212 0.90783 3.50419 -3.89092 -0.01737 -0.0943 -3.43083 -0.51761 0 0 0 0 0 0.184 0.17335 0 3.33812 -0.28281 0 -2.7348 -0.49945 0.48903 -1.99962
ASN_67 -4.93874 0.42846 5.5638 -0.17447 0.02699 0.25475 2.85414 -2.76122 -0 -0 -2.08792 -0.35489 0 0 0 0 0 0.00365 0.00215 0 1.41698 0.38066 0 -0.93687 -0.22495 0.49279 -0.05468
VAL_68 -7.85708 0.78651 4.58826 -0.30863 0.24251 0.07128 3.06699 -2.97038 -0 -0 -1.9896 -0.24185 0 0 0 0 0 -0.04416 0.12758 0.16026 0 -0.3404 0 1.9342 -0.01348 0.39358 -2.39444
LEU_69 -9.73243 1.12357 6.0818 -0.47002 0.19266 0.10918 2.81477 -3.43023 -0 -0 -2.56513 0.21361 0 0 0 0 0 0.15222 0.21974 0.29086 0 -0.28039 0 0.18072 -0.22495 0.47231 -4.85173
HIS_D_70 -7.19393 0.80603 6.86882 -0.75079 0.03022 0.76585 3.37898 -3.59055 -0 -0 -3.12201 -0.32523 0 0 0 -0.56302 0 0.00158 0.10164 0 1.59143 -0.22595 0 -0.45461 -0.09084 0.4765 -2.29587
LEU_71 -9.5216 1.20013 4.98679 -0.5311 0.42929 0.13259 3.4997 -3.5186 -0 -0 -2.21569 0.28107 0 0 0 0 0 0.3579 0.09637 0.27723 0 -0.2899 0 0.18072 -0.09906 0.64282 -4.09135
VAL_72 -7.74549 1.04077 5.14902 -0.31464 0.24986 0.07301 3.15482 -3.12178 -0 -0 -2.44232 -0.27688 0 0 0 0 0 0.0674 0.00035 0.11053 0 -0.33676 0 1.9342 -0.23614 0.83145 -1.8626
ASN_73 -7.76089 0.41961 6.75148 -0.35235 0.01859 0.70288 3.45517 -3.59644 -0.00277 -0.0177 -3.05472 0.02486 0 0 -0.49808 0 0 0.00615 0.12005 0 3.09321 0.29653 0 -0.93687 0.01534 0.61026 -0.70568
ASN_74 -7.86034 1.04689 7.01239 -0.18017 0.01866 0.26839 3.60189 -3.82777 -0 -0 -2.62821 -0.29535 0 0 0 -0.56302 0 -0.03143 0.08353 0 1.48393 0.47368 0 -0.93687 0.20513 0.57737 -1.55128
GLN_75 -9.03734 0.89708 6.81102 -0.32754 0.04061 0.20002 3.72169 -3.71009 -0.0002 -0.00405 -3.02381 -0.14961 0 0 0 0 0 0.16692 0.77445 0 4.38272 -0.24649 0 -0.18838 -0.08127 0.84024 1.06599
GLY_76 -4.5163 0.33265 4.719 -5e-05 0 0 2.4507 -2.48683 -0 -0 -2.52141 -0.40901 0 0 0 0 0 -0.04809 0 0 0 0.21786 0 0.83697 0.33649 0.50426 -0.58376
MET_77 -6.05043 0.431 4.77319 -0.34729 0.06925 0.11081 2.34994 -2.62756 -0 -0 -2.08407 -0.0314 0 0 0 0 0 -0.00643 0.02127 1.7544 0 -0.03395 0 0.60916 0.48897 0.20292 -0.37022
ILE_78 -9.70486 1.29826 5.32382 -0.51142 0.44585 0.10033 3.28003 -3.569 -0 -0 -1.82108 0.00015 0 0 0 0 0 -0.04705 0.11659 0.52856 0 -0.47681 0 0.73287 -0.0473 0.42508 -3.92598
TRP_79 -13.0233 2.49212 5.46337 -1.05531 0.18309 0.28761 4.55701 -4.12966 -0 -0 -2.79544 -0.55306 0 0 0 0 0 0.06815 0.32055 0 2.17116 -0.03565 0 1.6906 -0.10676 0.98491 -3.48057
LEU_80 -6.49297 0.63139 5.4921 -0.68403 0.22548 0.25833 2.9995 -3.06164 -0 -0 -1.47491 0.0855 0 0 0 0 0 0.17556 0.01839 0.95061 0 -0.2161 0 0.18072 -0.21556 0.9172 -0.21043
GLY_81 -3.34336 0.30346 3.06465 -4e-05 0 0 1.32768 -1.79586 -0 -0 -1.09101 -0.42193 0 0 0 0 0 -0.07047 0 0 0 0.39109 0 0.83697 0.04566 0.44412 -0.30904
LEU_82 -9.72874 0.92071 2.89762 -0.45694 0.14898 0.10382 2.89865 -2.74122 -0 -0 -2.30668 0.18403 0 0 -0.61708 0 0 -0.02238 0.15334 0.24048 0 -0.28068 0 0.18072 0.0811 0.76851 -7.57576
PHE_83 -9.87966 1.69251 3.75154 -0.5565 0.32942 0.29623 2.87108 -2.68145 -0 -0 -1.2979 -0.18482 0 0 0 0 0 0.00857 0.03558 0 3.56764 -0.28008 0 1.0402 0.17816 1.30081 0.19133
PHE_84 -5.50598 0.795 2.58991 -0.99604 0.16562 0.54409 1.38639 -1.85244 -0 -0 -0.63785 -0.74337 0 0 0 0 0 -0.04674 0.04033 0 3.55582 -0.0818 0 1.0402 -0.00464 0.88519 1.1337
VAL_85 -5.83549 1.42815 2.49267 -0.28376 0.17947 0.05761 1.47223 -1.92957 -0 -0 -1.1024 -0.29983 0 0 0 0 0 0.01512 0.01057 0.06285 0 -0.46701 0 1.9342 5.50538 1.674 4.91419
PRO_86 -5.27751 0.93411 2.5164 -0.19167 0.01069 0.13847 0.85841 -1.12693 -0 -0 -0.36663 -0.04369 0 0 0 0 0 0.06009 0.04225 0.39561 0 -0.53221 0 -2.4119 5.69793 1.99105 2.69445
LEU_87 -6.10291 0.46768 2.35756 -0.72923 0.34657 0.33429 1.54427 -1.66996 -0 -0 -1.11127 0.17887 0 0 0 0 0 0.01955 0.00269 0.74999 0 -0.18635 0 0.18072 0.03361 0.99761 -2.58632
LEU_88 -4.84086 1.00281 4.19081 -0.69808 0.25752 0.31071 1.68908 -2.10709 -0 -0 -0.62467 0.08058 0 0 0 0 0 0.35249 0.07053 0.78489 0 -0.19447 0 0.18072 1.31318 1.82076 3.58891
PRO_89 -6.94729 1.75359 3.83732 -0.06814 0.00011 0.04229 1.40666 -1.80414 -0 -0 -1.36044 0.65364 0 0 0 0 0 0.21411 0.01336 0.13786 0 -0.02019 0 -2.4119 1.39102 1.95357 -1.20858
MET_90 -10.7798 1.55436 6.79728 -0.26574 0.04275 0.09995 3.95524 -3.87663 -0 -0 -2.6766 -0.19602 0 0 0 0 0 -0.00018 0.29304 2.14501 0 0.07662 0 0.60916 0.18124 1.09286 -0.94747
LEU_91 -6.8824 0.71887 4.80571 -0.46184 0.1714 0.10804 2.82185 -2.74408 -0 -0 -2.18929 0.19848 0 0 0 0 0 0.08394 0.03067 0.31027 0 -0.26515 0 0.18072 -0.134 0.6333 -2.61352
ASN_92 -5.25059 0.33664 5.61108 -0.1695 0.02146 0.24465 2.44068 -2.74519 -0 -0 -2.13817 -0.30678 0 0 0 0 0 0.18577 0.02652 0 1.44283 0.54896 0 -0.93687 -0.04387 0.4469 -0.28547
ASN_93 -7.33652 0.53273 7.13725 -0.18055 0.02385 0.28454 3.65705 -3.55299 -0 -0 -2.29277 -0.34551 0 0 0 0 0 -0.01394 0.04101 0 1.49281 0.22782 0 -0.93687 0.11213 0.53321 -0.61676
ILE_94 -8.39881 1.22551 4.20497 -0.49142 0.29689 0.09944 2.86555 -2.88145 -0 -0 -2.60201 -0.01036 0 0 0 0 0 0.00385 0.01915 0.52078 0 -0.42284 0 0.73287 0.01653 0.70987 -4.11148
LYS_95 -4.27248 0.1945 5.02866 -0.29839 0.02627 0.1309 2.27275 -2.32654 -0 -0 -2.25305 -0.00384 0 0 0 0 0 0.05529 0.00586 1.70251 0 -0.01063 0 -1.5107 -0.18221 0.61389 -0.82721
LEU_96 -6.2422 0.33102 4.5512 -0.44512 0.11949 0.09988 2.80694 -2.62722 -0 -0 -1.8762 0.19695 0 0 0 0 0 -0.03285 0.04117 0.48285 0 -0.24414 0 0.18072 -0.31528 0.54162 -2.43116
ILE_97 -8.77673 0.88262 3.93787 -0.664 0.48821 0.15156 3.06606 -2.94996 -0 -0 -1.77719 0.32544 0 0 0 0 0 0.00161 0.04698 0.58289 0 -0.38693 0 0.73287 -0.14506 0.81617 -3.66759
ILE_98 -6.84059 0.52756 4.33777 -0.50302 0.34684 0.10422 2.80302 -2.7222 -0 -0 -2.45233 -0.13178 0 0 0 0 0 -0.00953 0.00455 0.61825 0 -0.3996 0 0.73287 -0.06348 0.87633 -2.77111
LEU_99 -7.63997 0.64624 4.34498 -0.69357 0.21684 0.28416 2.78905 -2.8144 -0 -0 -2.69151 0.05635 0 0 0 0 0 0.0352 0.02978 0.92851 0 -0.20556 0 0.18072 -0.09265 0.61252 -4.0133
MET_100 -9.154 1.00164 5.40111 -0.79021 0.50386 0.3915 2.88252 -2.94242 -0 -0 -2.52236 -0.12504 0 0 0 0 0 0.0035 0.01258 2.52515 0 -0.13453 0 0.60916 -0.1971 0.44033 -2.0943
TYR_101 -10.335 1.31257 4.60106 -0.57935 0.21323 0.28066 3.52102 -3.42371 -0.02532 -0.15225 -2.04811 -0.3695 0 0 0 0 0 -0.00729 0.26478 0 3.2383 0.04032 0.07667 1.2797 -0.20276 0.59376 -1.72123
ILE_102 -5.42989 0.29883 4.50303 -0.49894 0.35658 0.09967 2.53578 -2.46871 -0 -0 -1.96825 0.08647 0 0 0 0 0 -0.05539 0.02614 0.48162 0 -0.4503 0 0.73287 -0.02105 0.513 -1.25854
ARG_103 -8.17597 0.4795 6.62143 -1.27468 0.36087 0.89323 3.16984 -3.39982 -0.00375 -0.01399 -2.94946 0.38807 0 0 -0.53465 0 0 0.08863 0.30706 2.54627 0 -0.12241 0 -1.2888 -0.14702 0.40799 -2.64766
GLY_104 -4.23085 0.30454 4.41977 -5e-05 0 0 2.66861 -2.45006 -0 -0 -2.51404 -0.42356 0 0 0 0 0 -0.07991 0 0 0 0.27866 0 0.83697 0.32114 0.33842 -0.53034
TRP_105 -7.32344 0.55356 5.34926 -1.2025 0.06148 0.39743 3.10817 -3.21957 -0.01821 -0.13525 -2.24772 -0.35119 0 0 0 0 0 -0.01703 0.01239 0 1.69435 -0.31421 0 1.6906 0.54025 0.24033 -1.1813
ALA_106 -4.9806 0.41456 4.41284 -0.0213 0 0 2.61869 -2.64895 -0 -0 -2.10086 -0.34716 0 0 0 0 0 0.00789 0 0 0 -0.17915 0 1.8394 -0.11183 0.27434 -0.82213
ALA_107 -5.69399 0.38433 3.79637 -0.02196 0 0 2.62822 -2.61732 -0 -0 -2.24603 -0.39243 0 0 -0.6751 0 0 0.03804 0 0 0 -0.28172 0 1.8394 -0.42742 0.23787 -3.43175
MET_108 -9.96885 0.9122 5.79408 -0.79035 0.36009 0.37429 3.53572 -3.36299 -0 -0 -2.14013 -0.20958 0 0 0 0 0 -0.00384 0.10673 2.87646 0 0.11194 0 0.60916 -0.14317 0.35263 -1.58563
THR_109 -5.71097 0.65983 4.19158 -0.11419 0.04154 0.05099 2.4413 -2.50827 -0.00692 -0.03032 -1.13053 -1.06394 0 0 0 0 0 -0.03281 4e-05 0.59608 0 0.16423 2.27822 -1.0874 0.09048 0.52578 -0.64527
CYS_110 -4.30953 0.42758 3.35211 -0.05672 0.00858 0.02099 1.32031 -1.70359 -0.00426 -0.03805 -1.81475 -0.0328 0 0 0 0 0 -0.06437 0.00536 0.57986 0 0.1995 0 3.6196 -0.25709 0.46803 1.72078
ASN_111 -7.53207 0.59014 5.73596 -0.211 0.04137 0.34287 3.31369 -3.16544 -0.02964 -0.13312 -2.63888 -0.63296 0 0 -0.6751 0 0 -0.05149 0.09794 0 2.40415 -0.54885 0 -0.93687 -0.2879 0.59579 -3.7214
VAL_112 -4.73845 0.90045 1.67029 -0.38921 0.42083 0.09677 1.29969 -1.4112 -0.00692 -0.03032 -0.41711 -0.26468 0 0 0 0 0 -0.05818 0.00864 1.16962 0 -0.76105 0 1.9342 -0.16353 1.26547 0.52532
PRO_113 -5.15001 1.03579 1.58416 -0.19175 0.00143 0.13075 0.50274 -0.85622 -0 -0 -0.47676 0.13586 0 0 0 0 0 0.14984 0.05694 0.32791 0 -0.79191 0 -2.4119 -0.19366 1.18535 -4.96143
ALA_114 -3.60795 0.35624 2.81209 -0.02287 0 0 1.92449 -1.71633 -1e-05 -3e-05 -1.31793 -0.17137 0 0 0 0 0 0.05276 0 0 0 -0.17463 0 1.8394 -0.44151 0.42884 -0.03882
SER_115 -4.09346 0.52472 2.86413 -0.02641 0 0.03837 1.08226 -1.59962 -0.00635 -0.13238 -0.27298 -1.04901 0 0 0 0 0 -0.10589 0.04319 0.26515 0 0.04093 0.6127 -0.77834 -0.5632 0.40494 -2.75125
GLN_116 -2.96896 0.30317 2.65304 -0.65376 0.30569 1.08448 0.80698 -1.45057 -0 -0 -0.14205 -2.43357 0 0 0 0 0 -0.04221 0.03351 0 4.3719 -0.10547 0 -0.18838 -0.4773 0.47279 1.5693
ILE_117 -5.46088 0.71631 3.67174 -0.58674 0.35102 0.19602 2.28229 -1.96066 -0.01765 -0.09606 -2.03536 -0.25107 0 0 0 0 0 0.05124 0.01284 0.41251 0 0.14551 0 0.73287 -0.13003 0.52664 -1.43941
PHE_118 -9.63682 0.94404 4.0376 -0.51391 0.0516 0.20101 1.77684 -2.74885 -1e-05 -3e-05 -1.73987 -0.16365 0 0 -0.39164 0 0 -0.03244 0.8415 0 2.81036 0.08237 0 1.0402 0.42842 1.01214 -2.00114
ARG_119 -5.51514 0.41517 6.0533 -0.97946 0.29199 0.74939 3.1072 -2.79984 -0.04097 -0.25404 -4.29687 0.01307 0 0 -0.39164 0 0 0.04359 0.07735 2.10889 0 -0.06129 0 -1.2888 0.36872 0.80798 -1.59141
ALA_120 -1.99868 0.1505 1.95059 -0.02364 0 0 0.88209 -1.07751 -0 -0 0.46846 -0.35946 0 0 0 0 0 -0.095 0 0 0 -0.38265 0 1.8394 -0.27581 0.28886 1.36716
SER_121 -2.37199 0.18741 2.95408 -0.03124 0.00229 0.05135 0.78293 -1.27751 -0 -0 -0.60354 -1.039 0 0 -0.41093 0 0 -0.04814 0.03691 0.18868 0 -0.36382 0.68398 -0.77834 -0.59231 0.24629 -2.38291
ARG_122 -5.06399 0.43538 6.0002 -0.98089 0.31109 0.77457 3.64556 -2.57914 -0.01109 -0.11764 -4.00919 -0.08666 0 0 -0.41093 0 0 -0.04554 0.00829 2.38463 0 -0.24193 0 -1.2888 -0.06425 0.40995 -0.93036
SER_123 -3.80335 0.09111 3.96039 -0.03991 0.01891 0.03019 1.98923 -1.90078 -0.01274 -0.1452 -1.07449 -0.00758 0 0 0 0 0 0.2013 0.0124 0.3143 0 0.2668 1.77882 -0.77834 0.85579 0.55298 2.30982
SER_124 -3.88965 0.46603 4.41426 -0.02497 0 0.04505 2.49305 -2.23142 -0.00182 -0.0037 -1.24739 -1.12154 0 0 0 0 0 0.09239 0.00682 0.41649 0 -0.06184 0.61385 -0.77834 1.41749 1.04065 1.64542
ASN_125 -5.96231 0.67376 5.93354 -0.1721 0.02624 0.25031 3.62149 -3.06233 -0 -0 -1.98988 -0.28761 0 0 0 0 0 0.28179 0.003 0 1.71158 0.30608 0 -0.93687 1.06255 1.13247 2.59169
PHE_126 -9.77154 1.20112 3.23901 -1.02496 0.12725 0.44679 2.38627 -2.85136 -0.00182 -0.0037 -0.33124 0.07817 0 0 0 0 0 0.07606 0.01558 0 2.38826 -0.13956 0 1.0402 0.20709 0.87491 -2.04348
PHE_127 -7.2866 0.70406 4.64302 -0.99248 0.07915 0.34405 2.38122 -2.84773 -0 -0 -0.78366 -0.00031 0 0 0 0 0 0.09487 0.00032 0 1.82392 -0.46757 0 1.0402 -0.05504 0.7832 -0.53938
PHE_128 -8.71791 1.12615 6.25179 -0.5621 0.26464 0.26509 3.9505 -3.58519 -0 -0 -2.00705 -0.24258 0 0 0 0 0 -0.03649 0.18723 0 3.2028 -0.15172 0 1.0402 -0.0316 0.58529 1.53905
ALA_129 -6.9987 0.70087 4.87474 -0.02225 0 0 3.23048 -3.22776 -0.02964 -0.13312 -2.93936 -0.40004 0 0 0 0 0 0.05342 0 0 0 -0.41634 0 1.8394 -0.326 0.40181 -3.39249
LEU_130 -9.24983 0.93113 4.03954 -0.49829 0.36426 0.12233 3.34613 -3.0909 -0 -0 -2.61936 0.21606 0 0 0 0 0 0.08906 0.05288 0.31064 0 -0.31601 0 0.18072 -0.43765 0.30419 -6.25509
LEU_131 -6.13156 0.57363 4.69473 -0.47046 0.16052 0.10197 2.84196 -2.63349 -0.00247 -0.01276 -2.03153 0.19751 0 0 0 0 0 0.0317 0.10772 0.32102 0 -0.3003 0 0.18072 -0.33344 0.50201 -2.20252
ILE_132 -9.49232 1.44821 6.1766 -0.60193 0.45967 0.14076 2.99388 -3.69322 -0.01491 -0.08154 -2.86509 -0.0615 0 0 0 0 0 -0.05798 0.09488 3.31473 0 -0.45521 0 0.73287 -0.15072 1.08288 -1.02992
LEU_133 -10.0588 1.3047 4.08714 -0.49023 0.21284 0.11906 3.04933 -3.14263 -0.00357 -0.02061 -2.51159 0.21827 0 0 0 0 0 0.05683 0.04979 0.28812 0 -0.29958 0 0.18072 -0.17515 1.18873 -5.94663
PHE_134 -6.81449 0.69725 4.59854 -0.91679 0.06451 0.29884 2.74636 -2.70501 -0 -0 -3.0003 -0.02462 0 0 0 0 0 0.05807 0.03157 0 1.75017 -0.52935 0 1.0402 -0.10512 0.50375 -2.3064
LEU_135 -7.88204 0.71901 5.7447 -0.74284 0.44976 0.36014 2.86112 -3.36923 -0 -0 -1.85061 0.08941 0 0 -0.51354 0 0 0.04661 0.24225 0.90098 0 -0.22922 0 0.18072 0.00573 0.39846 -2.58859
PHE_136 -10.416 1.6727 4.68293 -0.94261 0.06572 0.2793 3.27102 -3.35533 -0 -0 -2.49293 -0.12061 0 0 0 0 0 -0.00658 0.22427 0 2.22458 -0.40231 0 1.0402 -0.08861 0.69969 -3.66456
LEU_137 -9.59836 1.62248 4.11998 -0.93102 0.83709 0.4268 2.76838 -3.01736 -0 -0 -2.42251 -0.01514 0 0 0 0 0 -0.03175 0.01395 2.37122 0 -0.2238 0 0.18072 -0.09094 0.97759 -3.01267
CYS_138 -5.69641 0.40592 4.04891 -0.05572 0.00813 0.02088 1.86918 -2.15625 -0.00634 -0.03831 -2.20476 -0.06521 0 0 -0.49808 0 0 -0.02194 0.03186 0.44001 0 0.18271 0 3.6196 -0.04885 0.80777 0.64309
THR_139 -7.62282 0.93528 5.6778 -0.19889 0.12 0.0749 3.44258 -3.05425 -0 -0 -3.7886 -0.38522 0 0 -0.51354 0 0 -0.05202 0.05544 0.76077 0 -0.3139 2.3258 -1.0874 0.05287 0.49096 -3.08022
LEU_140 -10.412 2.51729 2.74427 -0.49158 0.21157 0.12869 3.18655 -2.89188 -0.00793 -0.05358 -2.32944 0.25547 0 0 0 0 0 0.58665 0.06759 0.27584 0 -0.28844 0 0.18072 1.11092 1.96716 -3.24211
PRO_141 -5.65107 1.34854 3.36631 -0.0699 0 0.04344 1.54165 -1.67699 -0 -0 -0.85597 0.60477 0 0 0 0 0 -0.13124 0.08682 0.22029 0 -0.50134 0 -2.4119 1.14252 2.10233 -0.84173
VAL_142 -6.64165 1.17694 2.87218 -0.30224 0.18466 0.06973 2.39637 -2.31318 -0 -0 -0.77524 -0.35378 0 0 0 0 0 0.19865 0.21102 0.42001 0 -0.27602 0 1.9342 0.01169 1.05728 -0.12936
GLY_143 -5.41167 1.2782 4.43989 -4e-05 0 0 2.46995 -2.7033 -0 -0 -1.93119 -0.41023 0 0 0 0 0 -0.07927 0 0 0 0.53364 0 0.83697 0.28135 0.89223 0.19653
PHE_144 -8.51913 0.87075 4.79698 -1.09055 0.1132 0.45292 3.08086 -3.10526 -0 -0 -2.7874 0.0096 0 0 -0.64045 0 0 -0.00667 0.06722 0 1.89206 -0.4838 0 1.0402 0.38065 0.59732 -3.33152
VAL_145 -5.86463 0.74696 3.60134 -0.30975 0.17072 0.05983 1.92927 -2.45797 -0 -0 -0.29914 0.09356 0 0 0 0 0 -0.00812 0.00118 0.26417 0 0.74848 0 1.9342 0.25317 0.95076 1.81403
ILE_146 -8.39336 1.36671 3.65196 -0.4698 0.26503 0.09995 3.06978 -2.86301 -0.02596 -0.15503 -1.60219 -0.18821 0 0 0 0 0 0.02779 0.20701 0.95128 0 -0.2865 0 0.73287 0.29617 1.18596 -2.12953
ALA_147 -5.59828 0.67545 2.54312 -0.02658 0.00087 0 1.73908 -2.32602 -0.01176 -0.12734 -1.50783 -0.40903 0 0 0 0 0 0.1792 0 0 0 -0.02748 0 1.8394 -0.19071 0.96331 -2.28458
SER_148 -6.22695 1.31815 6.55033 -0.02319 2e-05 0.03875 2.97903 -3.24319 -0 -0 -1.58378 -0.64573 0 0 -0.64045 0 0 0.00105 0.00044 0.34936 0 -0.47117 1.72232 -0.77834 0.22814 2.4137 1.98849
LYS_149 -4.45943 1.31439 3.27066 -0.45778 0.06562 0.29194 1.02319 -1.43986 -0 -0 -0.02333 0.27322 0 0 0 0 0 0.00465 0.2705 2.64603 0 0.07935 0 -1.5107 1.22666 3.35017 5.9253
THR_150 -4.41261 0.94521 4.23876 -0.11689 0.09973 0.08144 2.30053 -1.88481 -0.00091 -0.00338 -2.1269 -0.44771 0 0 -1.12694 0 0 1.13376 0.29648 0.09425 0 -0.49339 2.27758 -1.0874 0.47125 2.25465 2.49268
PRO_151 -1.61835 0.53313 1.6658 -0.13528 1e-05 0.10098 0.66288 -0.6493 -0.0205 -0.15307 -1.28959 0.23189 0 0 -0.50335 0 0 0.0978 0.0496 0.30065 0 -1.16227 0 -2.4119 -0.33429 1.51378 -3.12139
SER_152 -3.45916 0.79512 2.62944 -0.02961 0 0.06813 0.37153 -1.3536 -0 -0 -1.551 -0.2761 0 0 -0.30773 0 0 0.31163 0.14597 0.309 0 -0.31175 1.17497 -0.77834 -0.13493 0.91609 -1.48032
LYS_153 -1.67593 0.25792 2.20024 -0.34967 0.12186 0.23765 0.97555 -1.01222 -0 -0 -0.22223 -0.33515 0 0 0 0 0 0.01185 0.01224 1.74332 0 0.22684 0 -1.5107 0.66851 1.4501 2.80021
SER_154 -2.50104 0.66463 2.20011 -0.03555 0.002 0.06352 0.53915 -1.15602 -0.0117 -0.13389 -0.47732 -1.06269 0 0 -0.30773 0 0 -0.04342 0.015 0.49768 0 -0.15289 0.63796 -0.77834 0.45042 1.2783 -0.3118
CYS_155 -4.72883 0.81679 2.69339 -0.04226 0 0.012 1.20121 -1.59373 -0.0322 -0.28696 -1.84047 -0.23058 0 0 0 0 0 0.09283 5e-05 0.26192 0 -0.09959 0 3.6196 -0.27449 0.39118 -0.04014
GLY_156 -3.75423 0.42582 3.1789 -0.00153 0 0 2.02687 -1.80978 -0 -0 -0.92797 -0.27239 0 0 0 0 0 -0.12449 0 0 0 -1.54165 0 0.83697 0.47433 0.98531 -0.50385
PRO_157 -4.97451 0.42202 3.45628 -0.10425 0.02731 0.07517 1.85948 -1.50509 -0.00091 -0.00338 -1.17584 0.25534 0 0 0 0 0 -0.05569 0.04058 0.13552 0 -0.50634 0 -2.4119 1.13889 1.46687 -1.86046
PHE_158 -7.94002 1.45193 3.06047 -0.49881 0.01085 0.20995 2.92459 -2.29399 -0 -0 0.17868 0.18879 0 0 0 0 0 0.07024 0.04277 0 2.03519 -0.35553 0 1.0402 0.60042 1.37314 2.09887
GLY_159 -2.92081 0.89496 3.01497 -6e-05 0 0 1.26645 -1.54999 -0 -0 -1.10898 -0.31427 0 0 -0.56885 0 0 -0.12753 0 0 0 0.65354 0 0.83697 0.37867 1.30141 1.75649
ASN_160 -4.9452 0.36775 5.23036 -0.20163 0.04822 0.35194 2.04262 -2.71104 -0.01183 -0.12759 -2.11976 -0.99078 0 0 -0.62359 0 0 -0.03365 0.01197 0 2.12834 -1.02655 0 -0.93687 -0.01803 0.91133 -2.654
GLN_161 -4.90459 0.50267 5.04262 -0.6358 0.08548 0.63256 1.93635 -2.41619 -0.02596 -0.15503 -1.38783 -0.64537 0 0 -0.56885 0 0 0.04554 0.001 0 2.3292 0.0556 0 -0.18838 -0.54237 0.61755 -0.22178
SER_162 -2.532 0.29052 3.04695 -0.02569 0 0.04029 1.46457 -1.48176 -7e-05 -0.00026 -1.57514 -1.11969 0 0 0 0 0 0.09431 0.00873 0.30987 0 0.11196 0.6005 -0.77834 -0.363 0.6059 -1.30236
PHE_163 -4.99947 0.59694 2.5714 -0.96733 0.05586 0.39361 1.77685 -1.76243 -0 -0 -0.97 0.03911 0 0 0 0 0 0.06462 0.00436 0 1.9669 -0.2522 0 1.0402 -0.25079 0.4564 -0.23598
PHE_164 -9.31221 1.4884 2.32925 -0.58907 0.09887 0.29764 1.65332 -2.58796 -0 -0 -0.22078 -0.03362 0 0 0 0 0 0.86004 0.05943 0 2.20962 -0.08278 0 1.0402 -0.19978 0.51625 -2.47317
TYR_165 -8.86256 0.82815 5.18749 -0.56279 0.01832 0.24156 3.56622 -3.48876 -0.00258 -0.0124 -2.99622 -0.28597 0 0 0 0 0 0.17251 0.41406 0 2.40851 -0.06096 0.00904 1.2797 -0.02006 0.88354 -1.2832
SER_166 -3.8335 0.12734 5.36341 -0.02072 0 0.01927 2.0203 -2.43846 -0 -0 -1.56431 -0.33155 0 0 0 0 0 0.57365 0.00097 0.59851 0 0.34154 0.6023 -0.77834 0.42553 0.71478 1.82073
VAL_167 -5.89696 1.22815 3.51196 -0.25701 0.07677 0.05127 2.4263 -2.37336 -0 -0 -0.44463 0.23366 0 0 0 0 0 -0.06933 0.007 0.12923 0 -0.26507 0 1.9342 -0.04929 1.47984 1.72272
ILE_168 -8.85216 2.22652 2.67128 -0.44025 0.30494 0.07684 2.59383 -2.7435 -0 -0 -1.01943 -0.01417 0 0 0 0 0 0.15378 0.28525 0.25978 0 0.39578 0 0.73287 5.27482 2.0314 3.93757
THR_169 -6.60227 0.91596 5.21524 -0.20724 0.16067 0.07702 3.35635 -2.88322 -0 -1e-05 -4.67823 -0.06179 0 0 0 0 0 -0.02851 0.09806 0.11707 0 0.12331 2.25342 -1.0874 5.61258 0.99046 3.37148
ASP_170 -4.21061 0.20896 5.15179 -0.11568 0.01421 0.36028 2.40865 -2.43039 -0.00258 -0.0124 -2.18315 -0.42114 0 0 0 0 0 -0.14198 0.01049 0 1.77186 -0.00738 0 -2.3716 -0.04759 0.50397 -1.51429
VAL_171 -7.08643 0.96749 4.26725 -0.30448 0.17843 0.06081 2.72874 -2.88522 -0 -0 -1.42468 -0.22 0 0 0 0 0 1.08149 0.1179 0.11219 0 0.25955 0 1.9342 -0.11893 0.52788 0.19623
LEU_172 -9.2342 1.90921 2.47273 -0.67796 0.5308 0.16797 2.68769 -2.68709 -0 -0 -1.9429 0.2183 0 0 0 0 0 0.07648 0.0557 2.98091 0 -0.27078 0 0.18072 -0.03226 1.28005 -2.28462
HIS_D_173 -6.04671 0.36396 7.34449 -0.59966 0.01052 0.53924 3.0369 -3.2431 -0.00975 -0.02598 -3.17267 -0.31596 0 0 0 -0.73754 0 0.21038 0.06689 0 1.65292 -0.2677 0 -0.45461 0.4023 1.18194 -0.06413
GLU_174 -5.51746 0.5159 6.16682 -0.19425 0.02569 0.25003 2.55323 -2.79351 -0.00378 -0.01099 -1.16221 -0.30564 0 0 0 0 0 -0.01575 0.03894 0 2.32595 0.47123 0 -2.7348 0.81134 0.66141 1.08215
ASN_175 -7.18097 0.75688 5.06148 -0.21018 0.01806 0.32603 1.8537 -2.78444 -0.04917 -0.29932 -2.31981 -0.70834 0 0 0 0 0 0.08455 0.17668 0 3.40552 -0.15073 0 -0.93687 1.8774 0.98343 -0.09609
LEU_176 -10.1639 1.91957 3.05601 -0.50188 0.16476 0.11574 2.76708 -2.90066 -0.00834 -0.05112 -2.14464 0.26473 0 0 0 0 0 0.06096 0.89407 1.09309 0 -0.08738 0 0.18072 1.85449 1.63627 -1.85042
ASP_177 -6.18246 0.36884 7.75013 -0.22586 0.00263 0.7295 3.35012 -3.50657 -0.01674 -0.0924 -4.05159 -0.01669 0 0 0 0 0 -0.01394 0.00112 0 3.17244 0.29564 0 -2.3716 0.52304 1.3525 1.06809
LYS_178 -5.30226 0.33786 6.07782 -0.35816 0.0411 0.17793 2.14971 -2.74836 -0.00975 -0.02598 -2.07521 0.38595 0 0 0 0 0 -0.04092 0.04124 2.54223 0 0.00243 0 -1.5107 -0.03253 0.46989 0.12229
THR_179 -6.18595 0.31953 4.81918 -0.20347 0.12068 0.07534 2.61601 -2.5838 -0 -0 -3.20913 -0.09426 0 0 0 0 0 -0.02819 0.01837 0.10326 0 -0.01964 2.28144 -1.0874 -0.11921 0.36168 -2.81556
LEU_180 -10.7272 1.66281 3.69581 -0.50622 0.26908 0.11753 3.37874 -3.22808 -0.01782 -0.10345 -2.35473 0.26999 0 0 0 0 0 -0.02447 0.13132 0.40149 0 -0.26689 0 0.18072 -0.05539 0.45477 -6.72201
VAL_181 -6.54984 0.54335 5.10697 -0.35787 0.18144 0.08796 2.80075 -2.89223 -0.00834 -0.05112 -2.8552 -0.14148 0 0 0 0 0 0.13436 0.05823 0.89975 0 -0.02003 0 1.9342 -0.23975 0.75144 -0.6174
ASN_182 -6.47796 0.49924 5.92868 -0.17744 0.05986 0.26464 3.1501 -3.15426 -0.0458 -0.27914 -2.20943 -0.29769 0 0 0 0 0 0.15766 0.00112 0 1.42055 0.36742 0 -0.93687 -0.07756 0.67605 -1.13082
GLY_183 -4.99145 0.38412 4.37963 -4e-05 0 0 2.63911 -2.55384 -0 -0 -3.03311 -0.42571 0 0 0 0 0 0.00246 0 0 0 0.53148 0 0.83697 0.32468 0.40071 -1.505
ILE_184 -7.5989 0.93923 3.07083 -0.66183 0.50664 0.14519 1.85756 -2.36076 -0 -0 -0.88089 0.32957 0 0 0 0 0 -0.07046 0.03752 0.60365 0 -0.4819 0 0.73287 0.31946 0.5176 -2.99462
LYS_185 -5.00407 0.23139 3.66982 -0.30443 0.02249 0.13686 1.54401 -1.83727 -0.02282 -0.15289 -1.03025 -0.0059 0 0 0 0 0 0.12452 0.04674 1.74421 0 -0.03825 0 -1.5107 -0.22224 0.71235 -1.89643
TYR_186 -7.31685 0.5987 3.35593 -0.7244 0.11446 0.44982 1.84 -2.14943 -0.02967 -0.29036 -1.80741 -0.1158 0 0 0 0 0 -0.05416 0.25684 0 2.20718 -0.24898 0.00445 1.2797 -0.2176 0.99265 -1.85492
SER_187 -4.5788 0.46198 3.93582 -0.03482 1e-05 0.02143 1.56438 -1.93966 -0.01002 -0.04484 -1.45773 0.04297 0 0 0 0 0 -0.03997 0.00648 0.4265 0 -0.0161 1.74996 -0.77834 -0.24842 0.89115 -0.04805
LEU_188 -3.03181 0.11755 1.65457 -0.69732 0.20183 0.29557 0.73093 -0.97754 -0.00165 -0.02756 0.45528 0.10444 0 0 0 0 0 0.09042 0.0065 0.94902 0 -0.24069 0 0.18072 -0.34443 0.44775 -0.08642
SER_189 -4.30704 0.6194 4.91018 -0.03297 2e-05 0.05476 2.86745 -2.17901 -0 -0 -3.09763 -0.88623 0 0 -1.23091 0 0 0.25915 0.06332 1.34489 0 0.14393 1.71926 -0.77834 0.29756 1.16052 0.92831
PRO_190 -6.51377 1.17132 3.85918 -0.06879 0 0.04298 2.31121 -1.69152 -0 -0 -1.13836 0.61408 0 0 0 0 0 -0.16705 0.04879 0.20664 0 -0.66959 0 -2.4119 0.49402 1.22383 -2.68893
GLY_191 -2.35546 0.23237 2.45869 -4e-05 0 0 0.90744 -1.19022 -0 -0 -1.23721 -0.41547 0 0 -0.76326 0 0 -0.1105 0 0 0 0.33682 0 0.83697 0.28937 0.42068 -0.58982
ILE_192 -7.27839 1.35804 3.98227 -0.65085 0.48279 0.14582 2.84148 -2.44237 -0 -0 -1.42255 0.13287 0 0 0 0 0 -0.0126 0.00912 0.90361 0 -0.47766 0 0.73287 0.24281 0.36983 -1.08291
ILE_193 -9.67034 1.16757 5.01761 -0.52479 0.49102 0.10909 3.47587 -3.05182 -0 -0 -1.59457 -0.09029 0 0 0 0 0 -0.06232 0.09559 0.70813 0 -0.32216 0 0.73287 0.0426 0.57879 -2.89713
ILE_194 -6.53848 0.93759 4.57495 -0.51269 0.34416 0.11259 2.61297 -2.5002 -0 -0 -2.61199 -0.15726 0 0 0 0 0 0.56258 0.01353 0.5214 0 -0.36895 0 0.73287 5.7373 2.2585 5.71887
PRO_195 -6.71429 0.97446 3.88509 -0.07764 0 0.04828 1.84217 -2.01138 -0 -0 -1.48982 0.63185 0 0 0 0 0 0.28363 0.11639 0.51872 0 -0.23265 0 -2.4119 5.53069 2.64436 3.53796
VAL_196 -10.17 1.6698 3.60724 -0.30577 0.27184 0.07057 3.7666 -3.35229 -0 -0 -2.11781 -0.10333 0 0 0 0 0 -0.04863 0.06096 0.06235 0 -0.3586 0 1.9342 -0.27158 1.41465 -3.86981
LEU_197 -9.27763 1.13865 4.30076 -0.49662 0.30097 0.12292 2.80544 -3.13327 -0 -0 -2.46243 0.23765 0 0 0 0 0 0.203 0.0378 0.27934 0 -0.29695 0 0.18072 -0.20602 0.95298 -5.31266
VAL_198 -5.67777 0.50805 4.41948 -0.31044 0.22052 0.0719 2.72068 -2.58676 -0 -0 -1.9967 -0.16589 0 0 0 0 0 0.0474 0.01462 0.05311 0 -0.2585 0 1.9342 -0.21786 0.55323 -0.67074
LEU_199 -10.039 1.48287 4.21796 -0.79363 0.37395 0.23265 3.26085 -3.29123 -0.00051 -0.00385 -2.42426 0.32498 0 0 0 0 0 -0.00464 0.58362 3.09829 0 -0.2611 0 0.18072 -0.15638 0.94685 -2.27186
LEU_200 -9.50118 0.7727 5.06697 -0.45966 0.18798 0.10808 3.32314 -3.33609 -1e-05 -5e-05 -2.25629 0.19609 0 0 0 0 0 -0.00617 0.15227 0.34145 0 -0.26223 0 0.18072 -0.28877 0.94691 -4.83414
SER_201 -5.91997 0.68964 6.94085 -0.02876 0 0.05984 3.05815 -3.22258 -0.01128 -0.10778 -3.69703 -0.69465 0 0 0 -0.54407 0 0.04843 0.1837 0.67695 0 0.34655 1.72447 -0.77834 -0.04216 0.53659 -0.78142
LEU_202 -7.52116 0.8009 4.05357 -0.47569 0.18832 0.11008 2.43103 -2.70078 -0 -0 -2.05733 0.254 0 0 0 0 0 0.02365 0.01291 0.30369 0 -0.28974 0 0.18072 -0.05886 0.58056 -4.16412
VAL_203 -9.09426 1.35687 3.8455 -0.30718 0.15983 0.06772 3.62558 -3.14474 -0 -0 -3.00111 -0.07348 0 0 0 0 0 0.02971 0.0062 0.07489 0 -0.26838 0 1.9342 -0.24364 0.64595 -4.38634
ILE_204 -9.69738 1.21554 5.28697 -0.50833 0.37178 0.09771 3.58334 -3.53217 -0.00051 -0.00385 -2.61583 0.17345 0 0 0 0 0 -0.03056 0.09029 0.48868 0 -0.40082 0 0.73287 0.01396 0.64393 -4.09094
TYR_205 -5.44748 0.45987 4.50381 -0.64579 0.10254 0.3182 2.35737 -2.55768 -0 -0 -1.59566 -0.24962 0 0 0 0 0 0.10019 0.00384 0 2.76506 0.03592 0.00189 1.2797 -0.04207 0.48921 1.8793
PHE_206 -10.5591 2.2144 3.67892 -1.11099 0.13819 0.43972 2.84038 -2.83238 -0 -0 -2.4133 0.06343 0 0 0 0 0 0.00331 0.02101 0 1.90871 -0.30172 0 1.0402 -0.16612 0.64606 -4.38926
LEU_207 -10.6329 1.33686 4.59898 -0.49767 0.24438 0.12405 3.27518 -3.47655 -0 -0 -2.32302 0.23856 0 0 0 0 0 0.12153 0.03665 0.27806 0 -0.28121 0 0.18072 -0.2295 0.84093 -6.16495
ILE_208 -6.08966 1.07919 3.75691 -0.50247 0.38596 0.10489 2.09175 -2.49217 -0 -0 -1.16655 -0.16903 0 0 0 0 0 0.25666 0.00665 0.71961 0 -0.28347 0 0.73287 -0.21257 0.92047 -0.86095
ALA_209 -4.44811 0.43073 3.16572 -0.01949 0 0 2.3189 -2.17794 -0 -0 -2.54306 -0.34616 0 0 0 0 0 -0.01094 0 0 0 -0.12507 0 1.8394 -0.13753 0.80682 -1.24673
MET_210 -10.2912 1.81416 4.29325 -0.60397 0.12882 0.19685 3.19769 -2.91431 -0 -0 -1.94629 0.04802 0 0 0 0 0 -0.02699 0.1403 0.93864 0 -0.16558 0 0.60916 -0.25676 0.87575 -3.96244
VAL_211 -6.88103 1.58333 3.57825 -0.31047 0.18094 0.05935 2.41281 -2.79743 -0 -0 -2.02558 0.1156 0 0 0 0 0 -0.07436 0.16207 0.32808 0 0.63152 0 1.9342 0.2266 1.40704 0.5309
THR_212 -3.05738 0.65053 3.42226 -0.20416 0.12172 0.07455 1.65501 -1.60887 -0 -0 -1.55288 -0.13161 0 0 0 0 0 0.10808 0.01592 0.1151 0 0.14525 2.28276 -1.0874 0.56531 1.02786 2.54204
GLY_213 -2.22596 0.69419 2.01711 -5e-05 0 0 0.75657 -1.1124 -0 -0 -0.25034 -0.43493 0 0 0 0 0 14.223 0 0 0 -0.23153 0 0.83697 1.25263 9.76524 25.2905
LEU_214 -7.54415 1.46906 3.54495 -0.66006 0.32427 0.2106 2.31667 -2.4569 -0 -0 -0.65639 0.24562 0 0 0 0 0 -0.06271 0.02208 0.47246 0 0.19101 0 0.18072 1.90978 10.3932 9.90018
SER_215 -2.83643 0.14263 3.1926 -0.02805 1e-05 0.04247 1.34274 -1.559 -0.00794 -0.08868 -0.92377 -1.13307 0 0 0 0 0 -0.04517 0.00554 0.42206 0 0.07257 0.60307 -0.77834 0.73463 1.08655 0.24444
GLN_216 -5.23862 0.29756 5.37686 -0.82045 0.08424 0.84433 2.02206 -2.54319 -0.01622 -0.17057 -1.22558 -0.76586 0 0 0 -0.63841 0 0.01052 0.04914 0 2.90578 -0.03186 0 -0.18838 -0.18905 0.34538 0.10766
ALA_217 -6.79988 0.91251 2.95656 -0.02112 0 0 2.23191 -2.58392 -0 -0 -1.06321 -0.37307 0 0 0 0 0 -0.02945 0 0 0 -0.19897 0 1.8394 -0.26864 0.32377 -3.0741
ASN_218 -4.85114 0.47234 4.71563 -0.31546 0.0066 0.60979 1.99364 -2.43371 -0.00794 -0.08868 -1.45316 -0.16097 0 0 0 0 0 -0.02489 0.03773 0 2.63368 0.59577 0 -0.93687 -0.04349 0.27081 1.01968
GLN_219 -4.56855 0.20289 5.59729 -0.26984 0.04954 0.21445 2.15792 -2.59833 -0.01622 -0.17057 -1.94933 -0.4707 0 0 0 0 0 -0.01059 0.0596 0 2.8008 -0.06321 0 -0.18838 0.04352 0.22332 1.04362
ASP_220 -6.26479 0.20384 8.01741 -0.11681 0.03822 0.36749 3.91707 -3.60005 -0 -0 -5.31388 -0.11076 0 0 0 -1.37595 0 0.22559 0.03147 0 1.89092 -0.13126 0 -2.3716 -0.24659 0.47297 -4.36672
LEU_221 -8.71255 1.33735 4.73856 -0.50414 0.25696 0.11493 2.90902 -3.14808 -0.00956 -0.05793 -2.70931 0.24629 0 0 0 0 0 -0.03293 0.13773 0.44081 0 -0.24924 0 0.18072 -0.26277 0.79227 -4.53187
SER_222 -3.34842 0.23029 4.5052 -0.02537 0 0.05966 2.00319 -2.07281 -0 -0 -1.69846 -0.65489 0 0 0 0 0 0.01479 0.00089 0.54869 0 0.37262 0.60007 -0.77834 0.12256 0.52859 0.40827
PHE_223 -5.3705 0.32637 4.20054 -0.9748 0.06148 0.32995 2.42369 -2.37174 -0 -0 -1.75611 -0.03788 0 0 0 0 0 0.09888 0.05829 0 1.78291 -0.46262 0 1.0402 0.36028 0.21344 -0.07761
GLN_224 -9.00468 0.61537 7.26109 -0.30755 0.04394 0.24847 3.26656 -3.75989 -1e-05 -5e-05 -3.29555 -0.45973 0 0 0 0 0 -0.0532 0.06615 0 3.26148 -0.23581 0 -0.18838 -0.07117 0.36396 -2.24901
LEU_225 -7.35517 0.50444 5.31311 -0.68753 0.25632 0.25955 2.49085 -2.99587 -0 -0 -2.53955 0.08996 0 0 0 0 0 0.04527 0.03165 0.97801 0 -0.26126 0 0.18072 -0.30979 0.42749 -3.5718
MET_226 -5.25434 0.25858 4.86507 -0.74165 0.32588 0.35666 2.50392 -2.4973 -0.00956 -0.05793 -2.95073 -0.13293 0 0 0 0 0 0.08327 0.01839 2.55743 0 -0.05939 0 0.60916 -0.21482 0.44665 0.10635
VAL_227 -6.37169 0.43215 4.08776 -0.30137 0.18811 0.06902 2.69193 -2.61768 -0.01695 -0.08055 -2.08062 -0.08688 0 0 0 0 0 -0.07037 0.00035 0.0359 0 -0.36413 0 1.9342 -0.0716 0.3928 -2.22963
GLU_228 -6.50893 0.38978 7.28155 -0.31824 0.08309 0.35642 3.17466 -3.34208 -0.01439 -0.13251 -3.69597 -0.54849 0 0 0 -0.54407 0 0.02592 0.06935 0 2.8745 0.03427 0 -2.7348 0.14112 0.3192 -3.08965
ARG_229 -5.7505 0.18831 5.41511 -0.44433 0.04812 0.21828 1.90421 -2.55535 -0 -0 -1.76037 0.37457 0 0 0 0 0 -0.01574 0.01197 2.09024 0 -0.02481 0 -1.2888 0.01154 0.29392 -1.28362
THR_230 -4.51603 0.19336 5.43955 -0.20184 0.12395 0.07264 2.29734 -2.42617 -0 -0 -3.06995 -0.03016 0 0 0 0 0 0.00138 0.03171 0.06693 0 -0.02842 2.27169 -1.0874 -0.01936 0.26205 -0.61874
GLU_231 -7.5835 0.80622 8.06364 -0.44734 0.07329 0.90738 3.73532 -3.62747 -0.00351 -0.02744 -5.99983 -0.41116 0 0 0 -0.60428 0 0.00622 0.00228 0 3.27265 -0.2696 0 -2.7348 -0.04415 0.53479 -4.35131
GLU_232 -5.09855 0.35926 5.2239 -0.34825 0.13224 0.41634 2.22417 -2.55747 -0.01695 -0.08055 -2.03094 -0.66622 0 0 0 0 0 -0.02569 0.03093 0 3.21911 -0.1138 0 -2.7348 -0.30055 0.59316 -1.77465
LYS_233 -4.78445 0.38402 5.1912 -0.30473 0.03126 0.13539 2.10231 -2.44929 -0.00311 -0.02474 -1.67437 -0.00163 0 0 0 0 0 -0.01322 0.00304 1.78866 0 0.04806 0 -1.5107 -0.29159 0.32662 -1.04728
LYS_234 -6.36992 0.38569 8.06511 -0.48111 0.16035 0.2376 3.29843 -3.42917 -0 -0 -4.04739 0.12953 0 0 0 -0.60428 0 -0.03978 0.0687 2.55591 0 0.02181 0 -1.5107 -0.3095 0.30308 -1.56564
LYS_235 -8.49065 0.5662 8.3422 -0.92359 0.32367 0.92248 3.28445 -3.48016 -0.02012 -0.06039 -3.92225 0.35875 0 0 0 0 0 0.05762 0.06687 5.06954 0 -0.01484 0 -1.5107 -0.41576 0.50814 0.66146
ILE_236 -5.22079 0.25156 4.899 -0.49961 0.35119 0.10099 2.40506 -2.52496 -0.00351 -0.02744 -2.30554 0.01614 0 0 0 0 0 -0.04328 0.02247 0.51947 0 -0.42584 0 0.73287 -0.20853 0.51856 -1.44217
PHE_237 -4.74694 0.32119 4.35466 -0.57955 0.06699 0.26787 2.24417 -2.41392 -0 -0 -2.08264 -0.04461 0 0 0 0 0 -0.00448 0.00076 0 2.82625 0.00284 0 1.0402 -0.07617 0.30028 1.47691
GLU_238 -5.02805 0.26717 6.63425 -0.20765 0.0197 0.27674 2.40188 -2.91102 -0.0202 -0.06343 -3.45628 -0.61564 0 0 0 0 0 0.13522 0.02335 0 3.28606 -0.25013 0 -2.7348 -0.37508 0.27463 -2.34329
LEU_239 -7.31163 0.75265 5.55071 -0.4789 0.17615 0.11071 2.96184 -3.00287 -0.00446 -0.03358 -2.4097 0.21176 0 0 0 0 0 -0.03243 0.11101 0.45732 0 -0.25241 0 0.18072 -0.3856 0.50687 -2.89182
ALA_240 -4.13385 0.20914 4.54528 -0.02097 0 0 2.46622 -2.38458 -0 -0 -2.16136 -0.37194 0 0 0 0 0 0.0838 0 0 0 -0.28472 0 1.8394 -0.32332 0.45034 -0.08657
GLY_241 -3.69362 0.26891 4.73683 -5e-05 0 0 2.29422 -2.27328 -0 -0 -2.2896 -0.41716 0 0 0 0 0 -0.08819 0 0 0 0.19839 0 0.83697 0.36234 0.13349 0.06925
GLY_242 -4.74474 0.25383 5.32416 -4e-05 0 0 2.64754 -2.7171 -0 -0 -2.76665 -0.41904 0 0 0 0 0 -0.08175 0 0 0 0.44576 0 0.83697 0.74452 0.2007 -0.27585
LYS_243 -5.71914 0.32952 6.39846 -0.29003 0.02524 0.12346 2.50078 -2.69648 -0 -0 -2.21277 -0.0561 0 0 0 0 0 0.00207 0.02446 1.82824 0 0.00961 0 -1.5107 0.09016 0.30813 -0.84506
LYS_244 -3.12762 0.15172 3.69861 -0.30367 0.02988 0.13772 1.52981 -1.64135 -0.00446 -0.03358 -0.90688 -0.0026 0 0 0 0 0 -0.05215 0.01414 1.71399 0 -0.05628 0 -1.5107 -0.36133 0.28133 -0.44341
LYS_245 -3.27859 0.19889 3.67234 -0.33119 0.05543 0.19046 1.27525 -1.6667 -0 -0 -1.05358 -0.17365 0 0 0 0 0 -0.02195 0.00987 1.73763 0 -0.05099 0 -1.5107 -0.52272 0.28664 -1.18354
LYS_246 -4.91414 0.60271 6.55497 -0.48726 0.31954 0.28472 3.09793 -2.69179 -0 -0 -5.9404 -0.27955 0 0 -0.79993 0 0 -0.08887 0.21781 2.57916 0 -0.15657 0 -1.5107 -0.4084 0.59614 -3.02462
SER_247 -4.31681 0.28446 5.51039 -0.03734 0.00066 0.07023 3.1272 -2.48609 -0 -0 -3.52499 -0.87194 0 0 -0.27786 0 0 -0.08153 0.0176 0.48478 0 0.44233 0.62863 -0.77834 -0.0382 0.7568 -1.09001
LYS_248 -4.79349 0.45743 5.33662 -0.50791 0.11764 0.35217 1.65945 -2.28139 -0 -0 -2.73229 0.44477 0 0 0 -0.77672 0 -0.06444 0.0328 1.85346 0 -0.02731 0 -1.5107 -0.11515 0.54682 -2.00824
ASP_249 -3.58986 0.33181 5.39223 -0.11417 0.01072 0.35141 2.14082 -2.18689 -0 -0 -4.43879 -0.20369 0 0 -0.74551 -0.77672 0 0.14819 0.01917 0 2.19228 -0.26081 0 -2.3716 -0.59818 0.33242 -4.36717
ASN_250 -5.53288 0.50871 4.5428 -0.18616 0.01089 0.27145 1.92112 -2.32054 -8e-05 -0.00304 -0.66711 -0.47814 0 0 0 0 0 0.27554 0.09322 0 2.46084 0.27898 0 -0.93687 0.24804 0.27808 0.76484
THR_251 -5.27558 0.53742 4.98547 -0.18056 0.07253 0.07065 2.4141 -2.39056 -0 -0 -1.27191 -0.55849 0 0 0 0 0 -0.04854 0.05962 0.2653 0 0.24641 2.39787 -1.0874 0.93932 0.44773 1.62338
PHE_252 -3.31392 0.3179 2.72484 -0.99154 0.15702 0.3553 1.63791 -1.54717 -0 -0 -0.80752 -0.40556 0 0 0 0 0 -0.07873 0.01188 0 2.5264 0.15309 0 1.0402 0.23986 0.37387 2.39382
GLY_253 -3.32627 0.52764 3.01829 -5e-05 0 0 1.52211 -1.60166 -0 -0 -0.20392 -0.42683 0 0 0 0 0 -0.08257 0 0 0 0.2448 0 0.83697 -0.08743 0.20382 0.6249
LYS_254 -6.90188 0.79021 5.91511 -0.54427 0.25511 0.36261 2.16203 -2.43231 -0 -0 -0.65927 -0.06151 0 0 0 0 0 0.17599 0.01632 1.78058 0 -0.01433 0 -1.5107 -0.12948 0.35605 -0.43973
GLN_255 -3.55146 0.36152 3.33577 -0.30205 0.03429 0.25664 1.44835 -1.40664 -0 -0 -0.98703 -0.47437 0 0 0 0 0 -0.01525 0.00891 0 3.43584 -0.2049 0 -0.18838 -0.4653 0.34333 1.62926
LYS_256 -3.04588 0.50753 4.08854 -0.30418 0.03803 0.14053 2.19792 -1.69099 -0 -0 -1.56154 0.11898 0 0 -0.79993 0 0 0.00987 0.00417 1.91101 0 -0.05455 0 -1.5107 -0.53111 0.79232 0.31001
PRO:CtermProteinFull_257 -1.35269 0.57879 2.40783 -0.12175 0.00345 0.12754 0.86095 -0.84968 -0 -0 -2.33523 -0.15876 0 0 0 0 0 0 0.03559 0.08242 0 0 0 -2.4119 -0.20437 0.90834 -2.42947
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600707 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 138.471
ATOM      1  N   SER A   1      38.297 -16.655  45.303  1.00 10.670          N  
ATOM      2  CA  SER A   1      38.218 -15.497  46.179  1.00 10.220          C  
ATOM      3  C   SER A   1      37.995 -14.177  45.466  1.00  9.720          C  
ATOM      4  O   SER A   1      38.766 -13.764  44.582  1.00  9.180          O  
ATOM      5  CB  SER A   1      39.454 -15.362  47.026  1.00 14.490          C  
ATOM      6  OG  SER A   1      39.420 -14.137  47.721  1.00 14.490          O  
ATOM      7 1H   SER A   1      38.282 -17.495  45.863  1.00 12.800          H  
ATOM      8 2H   SER A   1      37.512 -16.657  44.669  1.00 12.800          H  
ATOM      9 3H   SER A   1      39.161 -16.611  44.778  1.00 12.800          H  
ATOM     10  HA  SER A   1      37.371 -15.650  46.851  1.00 12.260          H  
ATOM     11 1HB  SER A   1      39.502 -16.187  47.736  1.00 17.390          H  
ATOM     12 2HB  SER A   1      40.345 -15.410  46.398  1.00 17.390          H  
ATOM     13  HG  SER A   1      40.151 -14.172  48.354  1.00 17.390          H  
ATOM     14  N   GLN A   2      36.963 -13.479  45.918  1.00 10.100          N  
ATOM     15  CA  GLN A   2      36.565 -12.178  45.400  1.00 10.000          C  
ATOM     16  C   GLN A   2      37.593 -11.087  45.676  1.00  9.760          C  
ATOM     17  O   GLN A   2      37.498  -9.999  45.112  1.00 10.230          O  
ATOM     18  CB  GLN A   2      35.198 -11.767  45.980  1.00 14.040          C  
ATOM     19  CG  GLN A   2      35.180 -11.441  47.481  1.00 14.040          C  
ATOM     20  CD  GLN A   2      34.968 -12.672  48.346  1.00 14.040          C  
ATOM     21  OE1 GLN A   2      35.365 -13.789  47.973  1.00 14.040          O  
ATOM     22  NE2 GLN A   2      34.346 -12.482  49.499  1.00 14.040          N  
ATOM     23  H   GLN A   2      36.397 -13.887  46.666  1.00 12.120          H  
ATOM     24  HA  GLN A   2      36.472 -12.260  44.321  1.00 12.000          H  
ATOM     25 1HB  GLN A   2      34.826 -10.895  45.443  1.00 16.850          H  
ATOM     26 2HB  GLN A   2      34.485 -12.573  45.823  1.00 16.850          H  
ATOM     27 1HG  GLN A   2      36.105 -10.965  47.784  1.00 16.850          H  
ATOM     28 2HG  GLN A   2      34.347 -10.762  47.664  1.00 16.850          H  
ATOM     29 1HE2 GLN A   2      34.178 -13.256  50.112  1.00 16.850          H  
ATOM     30 2HE2 GLN A   2      34.042 -11.565  49.763  1.00 16.850          H  
ATOM     31  N   GLY A   3      38.561 -11.369  46.560  1.00  9.280          N  
ATOM     32  CA  GLY A   3      39.609 -10.423  46.924  1.00  9.280          C  
ATOM     33  C   GLY A   3      40.518 -10.056  45.746  1.00  8.770          C  
ATOM     34  O   GLY A   3      41.235  -9.055  45.798  1.00  8.600          O  
ATOM     35  H   GLY A   3      38.582 -12.295  46.985  1.00 11.140          H  
ATOM     36 1HA  GLY A   3      39.148  -9.518  47.319  1.00 11.140          H  
ATOM     37 2HA  GLY A   3      40.208 -10.848  47.728  1.00 11.140          H  
ATOM     38  N   GLY A   4      40.540 -10.892  44.704  1.00  8.760          N  
ATOM     39  CA  GLY A   4      41.342 -10.615  43.514  1.00  8.560          C  
ATOM     40  C   GLY A   4      42.752 -11.226  43.473  1.00  7.510          C  
ATOM     41  O   GLY A   4      43.335 -11.373  42.403  1.00  7.380          O  
ATOM     42  H   GLY A   4      39.927 -11.717  44.712  1.00 10.510          H  
ATOM     43 1HA  GLY A   4      40.779 -10.880  42.628  1.00 10.270          H  
ATOM     44 2HA  GLY A   4      41.450  -9.533  43.446  1.00 10.270          H  
ATOM     45  N   LEU A   5      43.298 -11.646  44.606  1.00  6.960          N  
ATOM     46  CA  LEU A   5      44.674 -12.154  44.629  1.00  6.130          C  
ATOM     47  C   LEU A   5      44.902 -13.440  43.845  1.00  5.130          C  
ATOM     48  O   LEU A   5      45.923 -13.623  43.185  1.00  5.270          O  
ATOM     49  CB  LEU A   5      45.104 -12.375  46.083  1.00  8.910          C  
ATOM     50  CG  LEU A   5      45.268 -11.097  46.966  1.00  8.910          C  
ATOM     51  CD1 LEU A   5      45.504 -11.527  48.405  1.00  8.910          C  
ATOM     52  CD2 LEU A   5      46.442 -10.240  46.469  1.00  8.910          C  
ATOM     53  H   LEU A   5      42.773 -11.563  45.465  1.00  8.350          H  
ATOM     54  HA  LEU A   5      45.307 -11.398  44.174  1.00  7.360          H  
ATOM     55 1HB  LEU A   5      44.366 -13.014  46.562  1.00 10.700          H  
ATOM     56 2HB  LEU A   5      46.058 -12.903  46.082  1.00 10.700          H  
ATOM     57  HG  LEU A   5      44.350 -10.506  46.930  1.00 10.700          H  
ATOM     58 1HD1 LEU A   5      45.606 -10.644  49.036  1.00 10.700          H  
ATOM     59 2HD1 LEU A   5      44.660 -12.122  48.753  1.00 10.700          H  
ATOM     60 3HD1 LEU A   5      46.415 -12.121  48.465  1.00 10.700          H  
ATOM     61 1HD2 LEU A   5      46.539  -9.363  47.106  1.00 10.700          H  
ATOM     62 2HD2 LEU A   5      47.362 -10.823  46.511  1.00 10.700          H  
ATOM     63 3HD2 LEU A   5      46.273  -9.911  45.450  1.00 10.700          H  
ATOM     64  N   CYS A   6      43.940 -14.341  43.871  1.00  4.410          N  
ATOM     65  CA  CYS A   6      44.121 -15.617  43.199  1.00  3.690          C  
ATOM     66  C   CYS A   6      43.899 -15.496  41.706  1.00  3.120          C  
ATOM     67  O   CYS A   6      44.048 -16.470  40.973  1.00  2.460          O  
ATOM     68  CB  CYS A   6      43.210 -16.699  43.775  1.00  5.450          C  
ATOM     69  SG  CYS A   6      41.468 -16.462  43.476  1.00  5.450          S  
ATOM     70  H   CYS A   6      43.096 -14.152  44.389  1.00  5.290          H  
ATOM     71  HA  CYS A   6      45.150 -15.942  43.361  1.00  4.430          H  
ATOM     72 1HB  CYS A   6      43.484 -17.654  43.351  1.00  6.540          H  
ATOM     73 2HB  CYS A   6      43.364 -16.768  44.851  1.00  6.540          H  
ATOM     74  HG  CYS A   6      41.552 -16.123  42.183  1.00  6.540          H  
ATOM     75  N   TRP A   7      43.517 -14.315  41.225  1.00  3.610          N  
ATOM     76  CA  TRP A   7      43.279 -14.186  39.809  1.00  3.650          C  
ATOM     77  C   TRP A   7      44.541 -13.655  39.122  1.00  2.960          C  
ATOM     78  O   TRP A   7      44.540 -13.415  37.919  1.00  3.220          O  
ATOM     79  CB  TRP A   7      42.033 -13.346  39.584  1.00  5.090          C  
ATOM     80  CG  TRP A   7      40.875 -14.009  40.287  1.00  5.090          C  
ATOM     81  CD1 TRP A   7      40.380 -13.616  41.464  1.00  5.090          C  
ATOM     82  CD2 TRP A   7      40.112 -15.170  39.910  1.00  5.090          C  
ATOM     83  NE1 TRP A   7      39.384 -14.415  41.869  1.00  5.090          N  
ATOM     84  CE2 TRP A   7      39.201 -15.397  40.943  1.00  5.090          C  
ATOM     85  CE3 TRP A   7      40.132 -16.018  38.821  1.00  5.090          C  
ATOM     86  CZ2 TRP A   7      38.324 -16.458  40.926  1.00  5.090          C  
ATOM     87  CZ3 TRP A   7      39.245 -17.076  38.781  1.00  5.090          C  
ATOM     88  CH2 TRP A   7      38.364 -17.301  39.813  1.00  5.090          C  
ATOM     89  H   TRP A   7      43.422 -13.485  41.819  1.00  4.330          H  
ATOM     90  HA  TRP A   7      43.062 -15.169  39.412  1.00  4.380          H  
ATOM     91 1HB  TRP A   7      42.177 -12.338  39.987  1.00  6.110          H  
ATOM     92 2HB  TRP A   7      41.811 -13.264  38.516  1.00  6.110          H  
ATOM     93  HD1 TRP A   7      40.735 -12.808  42.008  1.00  6.110          H  
ATOM     94  HE1 TRP A   7      38.891 -14.250  42.774  1.00  6.110          H  
ATOM     95  HE3 TRP A   7      40.822 -15.851  38.027  1.00  6.110          H  
ATOM     96  HZ2 TRP A   7      37.621 -16.640  41.732  1.00  6.110          H  
ATOM     97  HZ3 TRP A   7      39.273 -17.737  37.915  1.00  6.110          H  
ATOM     98  HH2 TRP A   7      37.687 -18.154  39.758  1.00  6.110          H  
ATOM     99  N   GLU A   8      45.620 -13.451  39.917  1.00  2.470          N  
ATOM    100  CA  GLU A   8      46.921 -13.001  39.414  1.00  2.330          C  
ATOM    101  C   GLU A   8      47.916 -14.174  39.283  1.00  1.790          C  
ATOM    102  O   GLU A   8      49.044 -14.004  38.821  1.00  2.400          O  
ATOM    103  CB  GLU A   8      47.517 -11.921  40.317  1.00  3.320          C  
ATOM    104  CG  GLU A   8      46.693 -10.639  40.392  1.00  3.320          C  
ATOM    105  CD  GLU A   8      46.606  -9.882  39.069  1.00  3.320          C  
ATOM    106  OE1 GLU A   8      47.616  -9.693  38.407  1.00  3.320          O  
ATOM    107  OE2 GLU A   8      45.519  -9.521  38.707  1.00  3.320          O  
ATOM    108  H   GLU A   8      45.551 -13.635  40.923  1.00  2.960          H  
ATOM    109  HA  GLU A   8      46.771 -12.544  38.447  1.00  2.800          H  
ATOM    110 1HB  GLU A   8      47.614 -12.316  41.330  1.00  3.980          H  
ATOM    111 2HB  GLU A   8      48.515 -11.664  39.965  1.00  3.980          H  
ATOM    112 1HG  GLU A   8      45.681 -10.894  40.719  1.00  3.980          H  
ATOM    113 2HG  GLU A   8      47.132  -9.989  41.148  1.00  3.980          H  
ATOM    114  N   THR A   9      47.505 -15.351  39.751  1.00  1.160          N  
ATOM    115  CA  THR A   9      48.328 -16.563  39.806  1.00  1.270          C  
ATOM    116  C   THR A   9      47.530 -17.704  39.221  1.00  1.100          C  
ATOM    117  O   THR A   9      46.449 -17.477  38.710  1.00  1.030          O  
ATOM    118  CB  THR A   9      48.710 -16.947  41.256  1.00  1.730          C  
ATOM    119  OG1 THR A   9      47.542 -17.425  41.954  1.00  1.730          O  
ATOM    120  CG2 THR A   9      49.229 -15.716  41.988  1.00  1.730          C  
ATOM    121  H   THR A   9      46.553 -15.415  40.089  1.00  1.390          H  
ATOM    122  HA  THR A   9      49.229 -16.420  39.209  1.00  1.520          H  
ATOM    123  HB  THR A   9      49.476 -17.719  41.247  1.00  2.080          H  
ATOM    124  HG1 THR A   9      47.823 -17.791  42.806  1.00  2.080          H  
ATOM    125 1HG2 THR A   9      49.493 -15.986  43.009  1.00  2.080          H  
ATOM    126 2HG2 THR A   9      50.108 -15.333  41.472  1.00  2.080          H  
ATOM    127 3HG2 THR A   9      48.460 -14.944  42.015  1.00  2.080          H  
ATOM    128  N   ILE A  10      48.052 -18.938  39.290  1.00  1.160          N  
ATOM    129  CA  ILE A  10      47.335 -20.131  38.802  1.00  1.190          C  
ATOM    130  C   ILE A  10      45.948 -20.246  39.428  1.00  1.240          C  
ATOM    131  O   ILE A  10      45.081 -19.710  38.746  1.00  1.480          O  
ATOM    132  CB  ILE A  10      48.128 -21.429  38.997  1.00  1.650          C  
ATOM    133  CG1 ILE A  10      49.353 -21.390  38.036  1.00  1.650          C  
ATOM    134  CG2 ILE A  10      47.201 -22.662  38.706  1.00  1.650          C  
ATOM    135  CD1 ILE A  10      50.405 -22.439  38.292  1.00  1.650          C  
ATOM    136  H   ILE A  10      48.957 -19.051  39.721  1.00  1.390          H  
ATOM    137  HA  ILE A  10      47.197 -20.037  37.731  1.00  1.430          H  
ATOM    138  HB  ILE A  10      48.502 -21.485  40.020  1.00  1.980          H  
ATOM    139 1HG1 ILE A  10      48.989 -21.516  37.016  1.00  1.980          H  
ATOM    140 2HG1 ILE A  10      49.822 -20.414  38.111  1.00  1.980          H  
ATOM    141 1HG2 ILE A  10      47.758 -23.583  38.835  1.00  1.980          H  
ATOM    142 2HG2 ILE A  10      46.350 -22.682  39.386  1.00  1.980          H  
ATOM    143 3HG2 ILE A  10      46.834 -22.605  37.678  1.00  1.980          H  
ATOM    144 1HD1 ILE A  10      51.211 -22.322  37.566  1.00  1.980          H  
ATOM    145 2HD1 ILE A  10      50.805 -22.317  39.299  1.00  1.980          H  
ATOM    146 3HD1 ILE A  10      49.982 -23.433  38.192  1.00  1.980          H  
ATOM    147  N   ILE A  11      45.971 -20.042  40.755  1.00  1.400          N  
ATOM    148  CA  ILE A  11      44.957 -20.687  41.598  1.00  1.520          C  
ATOM    149  C   ILE A  11      43.521 -20.365  41.181  1.00  1.400          C  
ATOM    150  O   ILE A  11      42.681 -21.274  41.154  1.00  1.390          O  
ATOM    151  CB  ILE A  11      45.153 -20.299  43.074  1.00  2.080          C  
ATOM    152  CG1 ILE A  11      46.461 -20.941  43.581  1.00  2.080          C  
ATOM    153  CG2 ILE A  11      43.918 -20.743  43.914  1.00  2.080          C  
ATOM    154  CD1 ILE A  11      46.947 -20.412  44.918  1.00  2.080          C  
ATOM    155  H   ILE A  11      46.111 -19.068  41.027  1.00  1.680          H  
ATOM    156  HA  ILE A  11      45.093 -21.766  41.516  1.00  1.820          H  
ATOM    157  HB  ILE A  11      45.276 -19.221  43.149  1.00  2.500          H  
ATOM    158 1HG1 ILE A  11      46.311 -22.018  43.668  1.00  2.500          H  
ATOM    159 2HG1 ILE A  11      47.241 -20.763  42.840  1.00  2.500          H  
ATOM    160 1HG2 ILE A  11      44.052 -20.468  44.952  1.00  2.500          H  
ATOM    161 2HG2 ILE A  11      43.013 -20.264  43.555  1.00  2.500          H  
ATOM    162 3HG2 ILE A  11      43.799 -21.828  43.839  1.00  2.500          H  
ATOM    163 1HD1 ILE A  11      47.876 -20.917  45.186  1.00  2.500          H  
ATOM    164 2HD1 ILE A  11      47.129 -19.340  44.843  1.00  2.500          H  
ATOM    165 3HD1 ILE A  11      46.211 -20.597  45.692  1.00  2.500          H  
ATOM    166  N   GLY A  12      43.219 -19.110  40.824  1.00  1.350          N  
ATOM    167  CA  GLY A  12      41.885 -18.737  40.376  1.00  1.310          C  
ATOM    168  C   GLY A  12      41.418 -19.662  39.249  1.00  1.170          C  
ATOM    169  O   GLY A  12      40.242 -20.000  39.173  1.00  1.120          O  
ATOM    170  H   GLY A  12      43.901 -18.353  40.875  1.00  1.620          H  
ATOM    171 1HA  GLY A  12      41.184 -18.755  41.200  1.00  1.570          H  
ATOM    172 2HA  GLY A  12      41.926 -17.713  40.018  1.00  1.570          H  
ATOM    173  N   GLN A  13      42.349 -20.151  38.427  1.00  1.160          N  
ATOM    174  CA  GLN A  13      42.082 -21.077  37.336  1.00  1.110          C  
ATOM    175  C   GLN A  13      41.375 -22.342  37.794  1.00  1.030          C  
ATOM    176  O   GLN A  13      40.492 -22.847  37.085  1.00  1.000          O  
ATOM    177  CB  GLN A  13      43.403 -21.464  36.685  1.00  1.570          C  
ATOM    178  CG  GLN A  13      43.325 -22.451  35.564  1.00  1.570          C  
ATOM    179  CD  GLN A  13      44.676 -22.604  34.972  1.00  1.570          C  
ATOM    180  OE1 GLN A  13      45.589 -21.901  35.405  1.00  1.570          O  
ATOM    181  NE2 GLN A  13      44.842 -23.490  34.014  1.00  1.570          N  
ATOM    182  H   GLN A  13      43.312 -19.825  38.534  1.00  1.390          H  
ATOM    183  HA  GLN A  13      41.454 -20.584  36.605  1.00  1.330          H  
ATOM    184 1HB  GLN A  13      43.898 -20.564  36.321  1.00  1.890          H  
ATOM    185 2HB  GLN A  13      44.053 -21.894  37.446  1.00  1.890          H  
ATOM    186 1HG  GLN A  13      43.034 -23.419  35.971  1.00  1.890          H  
ATOM    187 2HG  GLN A  13      42.614 -22.149  34.814  1.00  1.890          H  
ATOM    188 1HE2 GLN A  13      45.751 -23.617  33.614  1.00  1.890          H  
ATOM    189 2HE2 GLN A  13      44.067 -24.038  33.699  1.00  1.890          H  
ATOM    190  N   GLU A  14      41.783 -22.875  38.949  1.00  1.040          N  
ATOM    191  CA  GLU A  14      41.199 -24.091  39.474  1.00  1.030          C  
ATOM    192  C   GLU A  14      39.818 -23.750  40.001  1.00  0.970          C  
ATOM    193  O   GLU A  14      38.850 -24.493  39.809  1.00  0.940          O  
ATOM    194  CB  GLU A  14      42.090 -24.657  40.581  1.00  1.450          C  
ATOM    195  CG  GLU A  14      43.458 -25.143  40.083  1.00  1.450          C  
ATOM    196  CD  GLU A  14      44.360 -25.625  41.187  1.00  1.450          C  
ATOM    197  OE1 GLU A  14      43.987 -25.499  42.328  1.00  1.450          O  
ATOM    198  OE2 GLU A  14      45.427 -26.104  40.889  1.00  1.450          O  
ATOM    199  H   GLU A  14      42.479 -22.394  39.522  1.00  1.250          H  
ATOM    200  HA  GLU A  14      41.108 -24.818  38.672  1.00  1.240          H  
ATOM    201 1HB  GLU A  14      42.257 -23.893  41.341  1.00  1.740          H  
ATOM    202 2HB  GLU A  14      41.585 -25.495  41.062  1.00  1.740          H  
ATOM    203 1HG  GLU A  14      43.305 -25.952  39.370  1.00  1.740          H  
ATOM    204 2HG  GLU A  14      43.947 -24.321  39.557  1.00  1.740          H  
ATOM    205  N   ILE A  15      39.725 -22.579  40.624  1.00  1.000          N  
ATOM    206  CA  ILE A  15      38.474 -22.138  41.208  1.00  1.020          C  
ATOM    207  C   ILE A  15      37.422 -21.960  40.138  1.00  0.960          C  
ATOM    208  O   ILE A  15      36.298 -22.443  40.298  1.00  0.960          O  
ATOM    209  CB  ILE A  15      38.655 -20.823  41.992  1.00  1.420          C  
ATOM    210  CG1 ILE A  15      39.531 -21.112  43.234  1.00  1.420          C  
ATOM    211  CG2 ILE A  15      37.269 -20.212  42.367  1.00  1.420          C  
ATOM    212  CD1 ILE A  15      40.047 -19.890  43.942  1.00  1.420          C  
ATOM    213  H   ILE A  15      40.587 -22.030  40.735  1.00  1.200          H  
ATOM    214  HA  ILE A  15      38.127 -22.902  41.899  1.00  1.220          H  
ATOM    215  HB  ILE A  15      39.187 -20.113  41.384  1.00  1.700          H  
ATOM    216 1HG1 ILE A  15      38.951 -21.703  43.936  1.00  1.700          H  
ATOM    217 2HG1 ILE A  15      40.396 -21.701  42.918  1.00  1.700          H  
ATOM    218 1HG2 ILE A  15      37.404 -19.287  42.907  1.00  1.700          H  
ATOM    219 2HG2 ILE A  15      36.687 -20.002  41.472  1.00  1.700          H  
ATOM    220 3HG2 ILE A  15      36.719 -20.920  42.989  1.00  1.700          H  
ATOM    221 1HD1 ILE A  15      40.656 -20.200  44.790  1.00  1.700          H  
ATOM    222 2HD1 ILE A  15      40.651 -19.314  43.268  1.00  1.700          H  
ATOM    223 3HD1 ILE A  15      39.229 -19.290  44.294  1.00  1.700          H  
ATOM    224  N   THR A  16      37.768 -21.292  39.038  1.00  0.970          N  
ATOM    225  CA  THR A  16      36.759 -21.084  38.031  1.00  1.000          C  
ATOM    226  C   THR A  16      36.353 -22.363  37.339  1.00  0.870          C  
ATOM    227  O   THR A  16      35.151 -22.575  37.185  1.00  0.860          O  
ATOM    228  CB  THR A  16      37.159 -20.019  36.978  1.00  1.390          C  
ATOM    229  OG1 THR A  16      36.115 -19.924  35.992  1.00  1.390          O  
ATOM    230  CG2 THR A  16      38.478 -20.327  36.274  1.00  1.390          C  
ATOM    231  H   THR A  16      38.707 -20.911  38.956  1.00  1.160          H  
ATOM    232  HA  THR A  16      35.878 -20.693  38.528  1.00  1.200          H  
ATOM    233  HB  THR A  16      37.252 -19.065  37.482  1.00  1.670          H  
ATOM    234  HG1 THR A  16      35.270 -19.777  36.433  1.00  1.670          H  
ATOM    235 1HG2 THR A  16      38.715 -19.545  35.562  1.00  1.670          H  
ATOM    236 2HG2 THR A  16      39.245 -20.379  37.003  1.00  1.670          H  
ATOM    237 3HG2 THR A  16      38.420 -21.268  35.746  1.00  1.670          H  
ATOM    238  N   LYS A  17      37.270 -23.298  37.020  1.00  0.800          N  
ATOM    239  CA  LYS A  17      36.725 -24.466  36.339  1.00  0.760          C  
ATOM    240  C   LYS A  17      35.764 -25.228  37.251  1.00  0.710          C  
ATOM    241  O   LYS A  17      34.760 -25.764  36.778  1.00  0.660          O  
ATOM    242  CB  LYS A  17      37.816 -25.404  35.811  1.00  1.080          C  
ATOM    243  CG  LYS A  17      38.613 -26.191  36.852  1.00  1.080          C  
ATOM    244  CD  LYS A  17      39.671 -27.072  36.188  1.00  1.080          C  
ATOM    245  CE  LYS A  17      40.415 -27.925  37.218  1.00  1.080          C  
ATOM    246  NZ  LYS A  17      41.461 -28.788  36.584  1.00  1.080          N  
ATOM    247  H   LYS A  17      38.277 -23.166  37.174  1.00  0.960          H  
ATOM    248  HA  LYS A  17      36.152 -24.117  35.481  1.00  0.910          H  
ATOM    249 1HB  LYS A  17      37.380 -26.110  35.105  1.00  1.300          H  
ATOM    250 2HB  LYS A  17      38.527 -24.804  35.273  1.00  1.300          H  
ATOM    251 1HG  LYS A  17      39.105 -25.491  37.512  1.00  1.300          H  
ATOM    252 2HG  LYS A  17      37.960 -26.825  37.446  1.00  1.300          H  
ATOM    253 1HD  LYS A  17      39.192 -27.723  35.456  1.00  1.300          H  
ATOM    254 2HD  LYS A  17      40.389 -26.435  35.670  1.00  1.300          H  
ATOM    255 1HE  LYS A  17      40.892 -27.269  37.945  1.00  1.300          H  
ATOM    256 2HE  LYS A  17      39.698 -28.563  37.736  1.00  1.300          H  
ATOM    257 1HZ  LYS A  17      41.926 -29.334  37.297  1.00  1.300          H  
ATOM    258 2HZ  LYS A  17      41.029 -29.412  35.916  1.00  1.300          H  
ATOM    259 3HZ  LYS A  17      42.140 -28.210  36.111  1.00  1.300          H  
ATOM    260  N   LEU A  18      36.018 -25.240  38.569  1.00  0.780          N  
ATOM    261  CA  LEU A  18      35.098 -25.938  39.445  1.00  0.780          C  
ATOM    262  C   LEU A  18      33.744 -25.240  39.468  1.00  0.740          C  
ATOM    263  O   LEU A  18      32.703 -25.893  39.341  1.00  0.730          O  
ATOM    264  CB  LEU A  18      35.692 -26.025  40.855  1.00  1.090          C  
ATOM    265  CG  LEU A  18      36.948 -26.949  41.022  1.00  1.090          C  
ATOM    266  CD1 LEU A  18      37.539 -26.730  42.409  1.00  1.090          C  
ATOM    267  CD2 LEU A  18      36.563 -28.425  40.830  1.00  1.090          C  
ATOM    268  H   LEU A  18      36.882 -24.824  38.941  1.00  0.940          H  
ATOM    269  HA  LEU A  18      34.938 -26.932  39.056  1.00  0.940          H  
ATOM    270 1HB  LEU A  18      35.990 -25.015  41.154  1.00  1.310          H  
ATOM    271 2HB  LEU A  18      34.917 -26.371  41.538  1.00  1.310          H  
ATOM    272  HG  LEU A  18      37.701 -26.677  40.285  1.00  1.310          H  
ATOM    273 1HD1 LEU A  18      38.423 -27.355  42.530  1.00  1.310          H  
ATOM    274 2HD1 LEU A  18      37.820 -25.680  42.517  1.00  1.310          H  
ATOM    275 3HD1 LEU A  18      36.804 -26.991  43.167  1.00  1.310          H  
ATOM    276 1HD2 LEU A  18      37.450 -29.044  40.957  1.00  1.310          H  
ATOM    277 2HD2 LEU A  18      35.814 -28.707  41.571  1.00  1.310          H  
ATOM    278 3HD2 LEU A  18      36.164 -28.589  39.840  1.00  1.310          H  
ATOM    279  N   VAL A  19      33.752 -23.904  39.524  1.00  0.750          N  
ATOM    280  CA  VAL A  19      32.507 -23.153  39.547  1.00  0.750          C  
ATOM    281  C   VAL A  19      31.703 -23.320  38.270  1.00  0.690          C  
ATOM    282  O   VAL A  19      30.483 -23.507  38.340  1.00  0.720          O  
ATOM    283  CB  VAL A  19      32.762 -21.651  39.799  1.00  1.050          C  
ATOM    284  CG1 VAL A  19      31.458 -20.835  39.606  1.00  1.050          C  
ATOM    285  CG2 VAL A  19      33.276 -21.465  41.229  1.00  1.050          C  
ATOM    286  H   VAL A  19      34.649 -23.415  39.624  1.00  0.900          H  
ATOM    287  HA  VAL A  19      31.909 -23.533  40.375  1.00  0.900          H  
ATOM    288  HB  VAL A  19      33.504 -21.290  39.088  1.00  1.260          H  
ATOM    289 1HG1 VAL A  19      31.662 -19.783  39.794  1.00  1.260          H  
ATOM    290 2HG1 VAL A  19      31.077 -20.940  38.590  1.00  1.260          H  
ATOM    291 3HG1 VAL A  19      30.701 -21.189  40.308  1.00  1.260          H  
ATOM    292 1HG2 VAL A  19      33.472 -20.410  41.412  1.00  1.260          H  
ATOM    293 2HG2 VAL A  19      32.526 -21.826  41.932  1.00  1.260          H  
ATOM    294 3HG2 VAL A  19      34.187 -22.026  41.371  1.00  1.260          H  
ATOM    295  N   THR A  20      32.349 -23.229  37.107  1.00  0.650          N  
ATOM    296  CA  THR A  20      31.612 -23.346  35.863  1.00  0.620          C  
ATOM    297  C   THR A  20      31.025 -24.738  35.687  1.00  0.620          C  
ATOM    298  O   THR A  20      29.893 -24.864  35.209  1.00  0.640          O  
ATOM    299  CB  THR A  20      32.490 -22.978  34.663  1.00  0.880          C  
ATOM    300  OG1 THR A  20      33.649 -23.822  34.646  1.00  0.880          O  
ATOM    301  CG2 THR A  20      32.924 -21.540  34.750  1.00  0.880          C  
ATOM    302  H   THR A  20      33.362 -23.071  37.091  1.00  0.780          H  
ATOM    303  HA  THR A  20      30.786 -22.638  35.894  1.00  0.740          H  
ATOM    304  HB  THR A  20      31.921 -23.119  33.760  1.00  1.060          H  
ATOM    305  HG1 THR A  20      33.438 -24.680  34.267  1.00  1.060          H  
ATOM    306 1HG2 THR A  20      33.538 -21.289  33.884  1.00  1.060          H  
ATOM    307 2HG2 THR A  20      32.043 -20.915  34.771  1.00  1.060          H  
ATOM    308 3HG2 THR A  20      33.496 -21.380  35.656  1.00  1.060          H  
ATOM    309  N   MET A  21      31.746 -25.782  36.115  1.00  0.630          N  
ATOM    310  CA  MET A  21      31.199 -27.131  36.021  1.00  0.680          C  
ATOM    311  C   MET A  21      29.978 -27.295  36.935  1.00  0.710          C  
ATOM    312  O   MET A  21      28.958 -27.865  36.516  1.00  0.740          O  
ATOM    313  CB  MET A  21      32.283 -28.156  36.339  1.00  0.930          C  
ATOM    314  CG  MET A  21      33.344 -28.289  35.234  1.00  0.930          C  
ATOM    315  SD  MET A  21      34.523 -29.637  35.504  1.00  0.930          S  
ATOM    316  CE  MET A  21      35.599 -28.936  36.758  1.00  0.930          C  
ATOM    317  H   MET A  21      32.702 -25.632  36.457  1.00  0.760          H  
ATOM    318  HA  MET A  21      30.866 -27.291  34.997  1.00  0.820          H  
ATOM    319 1HB  MET A  21      32.789 -27.851  37.257  1.00  1.120          H  
ATOM    320 2HB  MET A  21      31.832 -29.130  36.517  1.00  1.120          H  
ATOM    321 1HG  MET A  21      32.838 -28.465  34.288  1.00  1.120          H  
ATOM    322 2HG  MET A  21      33.896 -27.360  35.141  1.00  1.120          H  
ATOM    323 1HE  MET A  21      36.378 -29.651  37.016  1.00  1.120          H  
ATOM    324 2HE  MET A  21      36.053 -28.030  36.374  1.00  1.120          H  
ATOM    325 3HE  MET A  21      35.019 -28.706  37.638  1.00  1.120          H  
ATOM    326  N   ASP A  22      30.057 -26.755  38.169  1.00  0.720          N  
ATOM    327  CA  ASP A  22      28.932 -26.832  39.093  1.00  0.770          C  
ATOM    328  C   ASP A  22      27.741 -26.069  38.539  1.00  0.730          C  
ATOM    329  O   ASP A  22      26.593 -26.504  38.695  1.00  0.780          O  
ATOM    330  CB  ASP A  22      29.278 -26.267  40.480  1.00  1.060          C  
ATOM    331  CG  ASP A  22      30.202 -27.151  41.350  1.00  1.060          C  
ATOM    332  OD1 ASP A  22      30.420 -28.296  41.027  1.00  1.060          O  
ATOM    333  OD2 ASP A  22      30.648 -26.658  42.363  1.00  1.060          O  
ATOM    334  H   ASP A  22      30.933 -26.326  38.491  1.00  0.860          H  
ATOM    335  HA  ASP A  22      28.649 -27.877  39.206  1.00  0.920          H  
ATOM    336 1HB  ASP A  22      29.776 -25.303  40.343  1.00  1.270          H  
ATOM    337 2HB  ASP A  22      28.360 -26.079  41.031  1.00  1.270          H  
ATOM    338  N   LEU A  23      28.007 -24.933  37.880  1.00  0.660          N  
ATOM    339  CA  LEU A  23      26.944 -24.131  37.306  1.00  0.660          C  
ATOM    340  C   LEU A  23      26.278 -24.918  36.195  1.00  0.670          C  
ATOM    341  O   LEU A  23      25.064 -25.075  36.196  1.00  0.760          O  
ATOM    342  CB  LEU A  23      27.485 -22.777  36.781  1.00  0.920          C  
ATOM    343  CG  LEU A  23      26.440 -21.675  36.251  1.00  0.920          C  
ATOM    344  CD1 LEU A  23      26.057 -21.919  34.779  1.00  0.920          C  
ATOM    345  CD2 LEU A  23      25.185 -21.672  37.141  1.00  0.920          C  
ATOM    346  H   LEU A  23      28.971 -24.592  37.842  1.00  0.790          H  
ATOM    347  HA  LEU A  23      26.221 -23.938  38.090  1.00  0.790          H  
ATOM    348 1HB  LEU A  23      28.074 -22.318  37.577  1.00  1.110          H  
ATOM    349 2HB  LEU A  23      28.163 -22.990  35.957  1.00  1.110          H  
ATOM    350  HG  LEU A  23      26.913 -20.696  36.295  1.00  1.110          H  
ATOM    351 1HD1 LEU A  23      25.370 -21.131  34.460  1.00  1.110          H  
ATOM    352 2HD1 LEU A  23      26.947 -21.882  34.177  1.00  1.110          H  
ATOM    353 3HD1 LEU A  23      25.586 -22.869  34.644  1.00  1.110          H  
ATOM    354 1HD2 LEU A  23      24.497 -20.919  36.778  1.00  1.110          H  
ATOM    355 2HD2 LEU A  23      24.693 -22.619  37.114  1.00  1.110          H  
ATOM    356 3HD2 LEU A  23      25.469 -21.452  38.170  1.00  1.110          H  
ATOM    357  N   TYR A  24      27.043 -25.490  35.272  1.00  0.670          N  
ATOM    358  CA  TYR A  24      26.418 -26.222  34.175  1.00  0.710          C  
ATOM    359  C   TYR A  24      25.431 -27.263  34.699  1.00  0.820          C  
ATOM    360  O   TYR A  24      24.282 -27.332  34.234  1.00  0.910          O  
ATOM    361  CB  TYR A  24      27.466 -26.921  33.310  1.00  0.980          C  
ATOM    362  CG  TYR A  24      26.863 -27.753  32.190  1.00  0.980          C  
ATOM    363  CD1 TYR A  24      26.512 -27.157  31.002  1.00  0.980          C  
ATOM    364  CD2 TYR A  24      26.655 -29.105  32.361  1.00  0.980          C  
ATOM    365  CE1 TYR A  24      25.968 -27.892  29.978  1.00  0.980          C  
ATOM    366  CE2 TYR A  24      26.100 -29.849  31.346  1.00  0.980          C  
ATOM    367  CZ  TYR A  24      25.758 -29.244  30.151  1.00  0.980          C  
ATOM    368  OH  TYR A  24      25.208 -29.992  29.133  1.00  0.980          O  
ATOM    369  H   TYR A  24      28.063 -25.379  35.308  1.00  0.800          H  
ATOM    370  HA  TYR A  24      25.861 -25.516  33.561  1.00  0.850          H  
ATOM    371 1HB  TYR A  24      28.138 -26.177  32.870  1.00  1.170          H  
ATOM    372 2HB  TYR A  24      28.077 -27.574  33.936  1.00  1.170          H  
ATOM    373  HD1 TYR A  24      26.679 -26.118  30.872  1.00  1.170          H  
ATOM    374  HD2 TYR A  24      26.927 -29.582  33.297  1.00  1.170          H  
ATOM    375  HE1 TYR A  24      25.704 -27.408  29.042  1.00  1.170          H  
ATOM    376  HE2 TYR A  24      25.937 -30.918  31.486  1.00  1.170          H  
ATOM    377  HH  TYR A  24      25.034 -29.433  28.368  1.00  1.170          H  
ATOM    378  N   MET A  25      25.873 -28.083  35.662  1.00  0.860          N  
ATOM    379  CA  MET A  25      24.979 -29.102  36.188  1.00  1.030          C  
ATOM    380  C   MET A  25      23.806 -28.497  36.959  1.00  1.010          C  
ATOM    381  O   MET A  25      22.686 -29.010  36.902  1.00  1.180          O  
ATOM    382  CB  MET A  25      25.750 -30.092  37.045  1.00  1.370          C  
ATOM    383  CG  MET A  25      26.705 -30.990  36.254  1.00  1.370          C  
ATOM    384  SD  MET A  25      25.887 -31.892  34.891  1.00  1.370          S  
ATOM    385  CE  MET A  25      24.702 -32.930  35.737  1.00  1.370          C  
ATOM    386  H   MET A  25      26.834 -27.982  36.013  1.00  1.030          H  
ATOM    387  HA  MET A  25      24.554 -29.638  35.344  1.00  1.240          H  
ATOM    388 1HB  MET A  25      26.359 -29.526  37.759  1.00  1.650          H  
ATOM    389 2HB  MET A  25      25.063 -30.703  37.621  1.00  1.650          H  
ATOM    390 1HG  MET A  25      27.499 -30.370  35.829  1.00  1.650          H  
ATOM    391 2HG  MET A  25      27.164 -31.717  36.923  1.00  1.650          H  
ATOM    392 1HE  MET A  25      24.157 -33.527  35.006  1.00  1.650          H  
ATOM    393 2HE  MET A  25      25.225 -33.593  36.429  1.00  1.650          H  
ATOM    394 3HE  MET A  25      23.994 -32.311  36.289  1.00  1.650          H  
ATOM    395  N   THR A  26      24.027 -27.368  37.637  1.00  0.860          N  
ATOM    396  CA  THR A  26      22.950 -26.692  38.342  1.00  0.930          C  
ATOM    397  C   THR A  26      21.888 -26.262  37.352  1.00  0.910          C  
ATOM    398  O   THR A  26      20.700 -26.534  37.555  1.00  0.960          O  
ATOM    399  CB  THR A  26      23.461 -25.441  39.101  1.00  1.270          C  
ATOM    400  OG1 THR A  26      24.399 -25.842  40.108  1.00  1.270          O  
ATOM    401  CG2 THR A  26      22.299 -24.666  39.738  1.00  1.270          C  
ATOM    402  H   THR A  26      24.977 -26.998  37.722  1.00  1.030          H  
ATOM    403  HA  THR A  26      22.504 -27.385  39.053  1.00  1.120          H  
ATOM    404  HB  THR A  26      23.963 -24.785  38.407  1.00  1.530          H  
ATOM    405  HG1 THR A  26      25.202 -26.202  39.673  1.00  1.530          H  
ATOM    406 1HG2 THR A  26      22.695 -23.795  40.255  1.00  1.530          H  
ATOM    407 2HG2 THR A  26      21.600 -24.337  38.975  1.00  1.530          H  
ATOM    408 3HG2 THR A  26      21.781 -25.308  40.449  1.00  1.530          H  
ATOM    409  N   VAL A  27      22.327 -25.653  36.253  1.00  0.950          N  
ATOM    410  CA  VAL A  27      21.463 -25.104  35.231  1.00  1.040          C  
ATOM    411  C   VAL A  27      20.568 -26.163  34.622  1.00  1.010          C  
ATOM    412  O   VAL A  27      19.360 -25.975  34.444  1.00  0.980          O  
ATOM    413  CB  VAL A  27      22.245 -24.349  34.170  1.00  1.420          C  
ATOM    414  CG1 VAL A  27      21.359 -23.975  33.058  1.00  1.420          C  
ATOM    415  CG2 VAL A  27      22.773 -23.139  34.776  1.00  1.420          C  
ATOM    416  H   VAL A  27      23.335 -25.516  36.175  1.00  1.140          H  
ATOM    417  HA  VAL A  27      20.868 -24.372  35.729  1.00  1.250          H  
ATOM    418  HB  VAL A  27      23.055 -24.966  33.792  1.00  1.700          H  
ATOM    419 1HG1 VAL A  27      21.915 -23.420  32.320  1.00  1.700          H  
ATOM    420 2HG1 VAL A  27      20.930 -24.847  32.588  1.00  1.700          H  
ATOM    421 3HG1 VAL A  27      20.565 -23.361  33.455  1.00  1.700          H  
ATOM    422 1HG2 VAL A  27      23.324 -22.571  34.040  1.00  1.700          H  
ATOM    423 2HG2 VAL A  27      21.963 -22.560  35.161  1.00  1.700          H  
ATOM    424 3HG2 VAL A  27      23.406 -23.419  35.575  1.00  1.700          H  
ATOM    425  N   ALA A  28      21.136 -27.330  34.390  1.00  1.130          N  
ATOM    426  CA  ALA A  28      20.364 -28.420  33.838  1.00  1.310          C  
ATOM    427  C   ALA A  28      19.079 -28.659  34.664  1.00  1.250          C  
ATOM    428  O   ALA A  28      18.057 -29.045  34.091  1.00  1.440          O  
ATOM    429  CB  ALA A  28      21.228 -29.668  33.782  1.00  1.760          C  
ATOM    430  H   ALA A  28      22.149 -27.417  34.524  1.00  1.360          H  
ATOM    431  HA  ALA A  28      20.060 -28.150  32.837  1.00  1.570          H  
ATOM    432 1HB  ALA A  28      20.659 -30.484  33.345  1.00  2.110          H  
ATOM    433 2HB  ALA A  28      22.115 -29.467  33.174  1.00  2.110          H  
ATOM    434 3HB  ALA A  28      21.535 -29.936  34.793  1.00  2.110          H  
ATOM    435  N   SER A  29      19.112 -28.441  35.997  1.00  1.120          N  
ATOM    436  CA  SER A  29      17.925 -28.612  36.833  1.00  1.240          C  
ATOM    437  C   SER A  29      17.223 -27.268  37.134  1.00  1.130          C  
ATOM    438  O   SER A  29      16.007 -27.233  37.344  1.00  1.370          O  
ATOM    439  CB  SER A  29      18.295 -29.293  38.143  1.00  1.690          C  
ATOM    440  OG  SER A  29      18.730 -30.618  37.942  1.00  1.690          O  
ATOM    441  H   SER A  29      19.964 -28.128  36.461  1.00  1.340          H  
ATOM    442  HA  SER A  29      17.222 -29.252  36.303  1.00  1.490          H  
ATOM    443 1HB  SER A  29      19.090 -28.717  38.625  1.00  2.030          H  
ATOM    444 2HB  SER A  29      17.435 -29.286  38.811  1.00  2.030          H  
ATOM    445  HG  SER A  29      18.976 -30.946  38.808  1.00  2.030          H  
ATOM    446  N   ILE A  30      17.967 -26.146  37.106  1.00  0.940          N  
ATOM    447  CA  ILE A  30      17.420 -24.814  37.445  1.00  1.010          C  
ATOM    448  C   ILE A  30      16.409 -24.399  36.380  1.00  0.850          C  
ATOM    449  O   ILE A  30      15.590 -23.526  36.613  1.00  0.900          O  
ATOM    450  CB  ILE A  30      18.527 -23.727  37.519  1.00  1.390          C  
ATOM    451  CG1 ILE A  30      18.129 -22.582  38.443  1.00  1.390          C  
ATOM    452  CG2 ILE A  30      18.671 -23.039  36.142  1.00  1.390          C  
ATOM    453  CD1 ILE A  30      19.275 -21.612  38.855  1.00  1.390          C  
ATOM    454  H   ILE A  30      18.972 -26.251  36.960  1.00  1.130          H  
ATOM    455  HA  ILE A  30      16.907 -24.874  38.403  1.00  1.210          H  
ATOM    456  HB  ILE A  30      19.460 -24.186  37.827  1.00  1.660          H  
ATOM    457 1HG1 ILE A  30      17.372 -22.010  37.939  1.00  1.660          H  
ATOM    458 2HG1 ILE A  30      17.701 -23.005  39.351  1.00  1.660          H  
ATOM    459 1HG2 ILE A  30      19.440 -22.335  36.221  1.00  1.660          H  
ATOM    460 2HG2 ILE A  30      18.909 -23.734  35.377  1.00  1.660          H  
ATOM    461 3HG2 ILE A  30      17.763 -22.524  35.855  1.00  1.660          H  
ATOM    462 1HD1 ILE A  30      18.865 -20.855  39.509  1.00  1.660          H  
ATOM    463 2HD1 ILE A  30      20.046 -22.167  39.389  1.00  1.660          H  
ATOM    464 3HD1 ILE A  30      19.717 -21.124  37.997  1.00  1.660          H  
ATOM    465  N   PHE A  31      16.508 -25.035  35.210  1.00  0.870          N  
ATOM    466  CA  PHE A  31      15.647 -24.865  34.042  1.00  1.030          C  
ATOM    467  C   PHE A  31      14.461 -25.832  33.989  1.00  1.110          C  
ATOM    468  O   PHE A  31      13.793 -25.942  32.956  1.00  1.370          O  
ATOM    469  CB  PHE A  31      16.441 -25.110  32.759  1.00  1.380          C  
ATOM    470  CG  PHE A  31      17.418 -24.080  32.309  1.00  1.380          C  
ATOM    471  CD1 PHE A  31      17.487 -22.788  32.828  1.00  1.380          C  
ATOM    472  CD2 PHE A  31      18.242 -24.406  31.278  1.00  1.380          C  
ATOM    473  CE1 PHE A  31      18.369 -21.888  32.296  1.00  1.380          C  
ATOM    474  CE2 PHE A  31      19.096 -23.516  30.770  1.00  1.380          C  
ATOM    475  CZ  PHE A  31      19.160 -22.256  31.273  1.00  1.380          C  
ATOM    476  H   PHE A  31      17.312 -25.662  35.122  1.00  1.040          H  
ATOM    477  HA  PHE A  31      15.246 -23.857  34.053  1.00  1.240          H  
ATOM    478 1HB  PHE A  31      17.011 -26.033  32.907  1.00  1.650          H  
ATOM    479 2HB  PHE A  31      15.765 -25.306  31.949  1.00  1.650          H  
ATOM    480  HD1 PHE A  31      16.842 -22.490  33.642  1.00  1.650          H  
ATOM    481  HD2 PHE A  31      18.196 -25.409  30.850  1.00  1.650          H  
ATOM    482  HE1 PHE A  31      18.436 -20.879  32.686  1.00  1.650          H  
ATOM    483  HE2 PHE A  31      19.729 -23.816  29.960  1.00  1.650          H  
ATOM    484  HZ  PHE A  31      19.840 -21.556  30.866  1.00  1.650          H  
ATOM    485  N   LEU A  32      14.212 -26.554  35.067  1.00  1.320          N  
ATOM    486  CA  LEU A  32      13.124 -27.518  35.143  1.00  1.530          C  
ATOM    487  C   LEU A  32      11.633 -27.056  35.005  1.00  1.830          C  
ATOM    488  O   LEU A  32      10.891 -27.823  34.390  1.00  2.310          O  
ATOM    489  CB  LEU A  32      13.303 -28.357  36.414  1.00  2.060          C  
ATOM    490  CG  LEU A  32      12.286 -29.495  36.718  1.00  2.060          C  
ATOM    491  CD1 LEU A  32      12.314 -30.558  35.606  1.00  2.060          C  
ATOM    492  CD2 LEU A  32      12.645 -30.100  38.072  1.00  2.060          C  
ATOM    493  H   LEU A  32      14.818 -26.460  35.886  1.00  1.580          H  
ATOM    494  HA  LEU A  32      13.299 -28.198  34.311  1.00  1.840          H  
ATOM    495 1HB  LEU A  32      14.277 -28.835  36.341  1.00  2.470          H  
ATOM    496 2HB  LEU A  32      13.346 -27.720  37.234  1.00  2.470          H  
ATOM    497  HG  LEU A  32      11.277 -29.086  36.765  1.00  2.470          H  
ATOM    498 1HD1 LEU A  32      11.597 -31.344  35.843  1.00  2.470          H  
ATOM    499 2HD1 LEU A  32      12.044 -30.115  34.649  1.00  2.470          H  
ATOM    500 3HD1 LEU A  32      13.313 -30.987  35.537  1.00  2.470          H  
ATOM    501 1HD2 LEU A  32      11.938 -30.891  38.318  1.00  2.470          H  
ATOM    502 2HD2 LEU A  32      13.654 -30.510  38.036  1.00  2.470          H  
ATOM    503 3HD2 LEU A  32      12.597 -29.321  38.834  1.00  2.470          H  
ATOM    504  N   ILE A  33      11.073 -25.908  35.527  1.00  1.730          N  
ATOM    505  CA  ILE A  33      11.483 -24.691  36.284  1.00  1.540          C  
ATOM    506  C   ILE A  33      11.925 -23.540  35.378  1.00  1.440          C  
ATOM    507  O   ILE A  33      13.062 -23.462  34.948  1.00  1.660          O  
ATOM    508  CB  ILE A  33      12.503 -24.885  37.426  1.00  2.230          C  
ATOM    509  CG1 ILE A  33      11.892 -25.783  38.537  1.00  2.230          C  
ATOM    510  CG2 ILE A  33      12.882 -23.506  38.002  1.00  2.230          C  
ATOM    511  CD1 ILE A  33      12.886 -26.234  39.620  1.00  2.230          C  
ATOM    512  H   ILE A  33      10.088 -25.874  35.304  1.00  2.080          H  
ATOM    513  HA  ILE A  33      10.592 -24.335  36.798  1.00  1.850          H  
ATOM    514  HB  ILE A  33      13.394 -25.330  37.080  1.00  2.680          H  
ATOM    515 1HG1 ILE A  33      11.085 -25.243  39.019  1.00  2.680          H  
ATOM    516 2HG1 ILE A  33      11.472 -26.668  38.069  1.00  2.680          H  
ATOM    517 1HG2 ILE A  33      13.595 -23.654  38.769  1.00  2.680          H  
ATOM    518 2HG2 ILE A  33      13.331 -22.863  37.258  1.00  2.680          H  
ATOM    519 3HG2 ILE A  33      12.002 -23.012  38.402  1.00  2.680          H  
ATOM    520 1HD1 ILE A  33      12.363 -26.864  40.338  1.00  2.680          H  
ATOM    521 2HD1 ILE A  33      13.707 -26.799  39.184  1.00  2.680          H  
ATOM    522 3HD1 ILE A  33      13.294 -25.379  40.137  1.00  2.680          H  
ATOM    523  N   ASP A  34      11.015 -22.605  35.116  1.00  1.510          N  
ATOM    524  CA  ASP A  34      11.342 -21.469  34.256  1.00  1.640          C  
ATOM    525  C   ASP A  34      11.817 -20.196  34.976  1.00  1.530          C  
ATOM    526  O   ASP A  34      12.644 -19.457  34.456  1.00  1.500          O  
ATOM    527  CB  ASP A  34      10.091 -21.072  33.471  1.00  2.240          C  
ATOM    528  CG  ASP A  34       9.566 -22.148  32.547  1.00  2.240          C  
ATOM    529  OD1 ASP A  34      10.221 -22.489  31.594  1.00  2.240          O  
ATOM    530  OD2 ASP A  34       8.498 -22.642  32.829  1.00  2.240          O  
ATOM    531  H   ASP A  34      10.077 -22.706  35.474  1.00  1.810          H  
ATOM    532  HA  ASP A  34      12.125 -21.784  33.565  1.00  1.970          H  
ATOM    533 1HB  ASP A  34       9.299 -20.795  34.165  1.00  2.690          H  
ATOM    534 2HB  ASP A  34      10.313 -20.189  32.872  1.00  2.690          H  
ATOM    535  N   PHE A  35      11.318 -19.931  36.177  1.00  1.580          N  
ATOM    536  CA  PHE A  35      11.560 -18.630  36.822  1.00  1.640          C  
ATOM    537  C   PHE A  35      13.024 -18.188  36.974  1.00  1.510          C  
ATOM    538  O   PHE A  35      13.432 -17.133  36.464  1.00  1.660          O  
ATOM    539  CB  PHE A  35      10.886 -18.612  38.194  1.00  2.270          C  
ATOM    540  CG  PHE A  35      11.130 -17.355  38.977  1.00  2.270          C  
ATOM    541  CD1 PHE A  35      10.481 -16.175  38.651  1.00  2.270          C  
ATOM    542  CD2 PHE A  35      11.990 -17.355  40.052  1.00  2.270          C  
ATOM    543  CE1 PHE A  35      10.707 -15.028  39.379  1.00  2.270          C  
ATOM    544  CE2 PHE A  35      12.219 -16.218  40.781  1.00  2.270          C  
ATOM    545  CZ  PHE A  35      11.579 -15.050  40.445  1.00  2.270          C  
ATOM    546  H   PHE A  35      10.712 -20.604  36.615  1.00  1.900          H  
ATOM    547  HA  PHE A  35      11.063 -17.877  36.209  1.00  1.970          H  
ATOM    548 1HB  PHE A  35       9.813 -18.738  38.077  1.00  2.730          H  
ATOM    549 2HB  PHE A  35      11.255 -19.453  38.781  1.00  2.730          H  
ATOM    550  HD1 PHE A  35       9.791 -16.155  37.807  1.00  2.730          H  
ATOM    551  HD2 PHE A  35      12.483 -18.269  40.318  1.00  2.730          H  
ATOM    552  HE1 PHE A  35      10.195 -14.103  39.112  1.00  2.730          H  
ATOM    553  HE2 PHE A  35      12.905 -16.240  41.628  1.00  2.730          H  
ATOM    554  HZ  PHE A  35      11.756 -14.144  41.022  1.00  2.730          H  
ATOM    555  N   LEU A  36      13.880 -19.005  37.557  1.00  1.360          N  
ATOM    556  CA  LEU A  36      15.218 -19.227  38.062  1.00  1.360          C  
ATOM    557  C   LEU A  36      16.171 -19.345  36.874  1.00  1.270          C  
ATOM    558  O   LEU A  36      17.395 -19.280  37.034  1.00  1.230          O  
ATOM    559  CB  LEU A  36      15.300 -20.457  38.979  1.00  1.900          C  
ATOM    560  CG  LEU A  36      14.473 -20.418  40.304  1.00  1.900          C  
ATOM    561  CD1 LEU A  36      14.646 -21.734  41.043  1.00  1.900          C  
ATOM    562  CD2 LEU A  36      14.924 -19.275  41.197  1.00  1.900          C  
ATOM    563  H   LEU A  36      14.398 -18.200  37.245  1.00  1.630          H  
ATOM    564  HA  LEU A  36      15.523 -18.352  38.628  1.00  1.630          H  
ATOM    565 1HB  LEU A  36      15.013 -21.343  38.409  1.00  2.280          H  
ATOM    566 2HB  LEU A  36      16.328 -20.556  39.283  1.00  2.280          H  
ATOM    567  HG  LEU A  36      13.424 -20.305  40.058  1.00  2.280          H  
ATOM    568 1HD1 LEU A  36      14.054 -21.717  41.959  1.00  2.280          H  
ATOM    569 2HD1 LEU A  36      14.322 -22.545  40.439  1.00  2.280          H  
ATOM    570 3HD1 LEU A  36      15.697 -21.873  41.292  1.00  2.280          H  
ATOM    571 1HD2 LEU A  36      14.330 -19.278  42.109  1.00  2.280          H  
ATOM    572 2HD2 LEU A  36      15.956 -19.421  41.450  1.00  2.280          H  
ATOM    573 3HD2 LEU A  36      14.802 -18.319  40.704  1.00  2.280          H  
ATOM    574  N   ARG A  37      15.623 -19.392  35.649  1.00  1.310          N  
ATOM    575  CA  ARG A  37      16.485 -19.451  34.483  1.00  1.280          C  
ATOM    576  C   ARG A  37      17.327 -18.160  34.394  1.00  1.170          C  
ATOM    577  O   ARG A  37      18.422 -18.160  33.823  1.00  1.170          O  
ATOM    578  CB  ARG A  37      15.678 -19.606  33.205  1.00  1.800          C  
ATOM    579  CG  ARG A  37      14.919 -18.365  32.736  1.00  1.800          C  
ATOM    580  CD  ARG A  37      14.079 -18.662  31.560  1.00  1.800          C  
ATOM    581  NE  ARG A  37      13.437 -17.469  31.052  1.00  1.800          N  
ATOM    582  CZ  ARG A  37      12.674 -17.406  29.939  1.00  1.800          C  
ATOM    583  NH1 ARG A  37      12.445 -18.488  29.219  1.00  1.800          N  
ATOM    584  NH2 ARG A  37      12.151 -16.247  29.573  1.00  1.800          N  
ATOM    585  H   ARG A  37      14.604 -19.449  35.497  1.00  1.570          H  
ATOM    586  HA  ARG A  37      17.149 -20.305  34.592  1.00  1.540          H  
ATOM    587 1HB  ARG A  37      16.303 -19.943  32.415  1.00  2.160          H  
ATOM    588 2HB  ARG A  37      14.930 -20.385  33.365  1.00  2.160          H  
ATOM    589 1HG  ARG A  37      14.297 -17.966  33.530  1.00  2.160          H  
ATOM    590 2HG  ARG A  37      15.628 -17.601  32.428  1.00  2.160          H  
ATOM    591 1HD  ARG A  37      14.694 -19.079  30.774  1.00  2.160          H  
ATOM    592 2HD  ARG A  37      13.306 -19.380  31.845  1.00  2.160          H  
ATOM    593  HE  ARG A  37      13.575 -16.611  31.574  1.00  2.160          H  
ATOM    594 1HH1 ARG A  37      12.830 -19.381  29.502  1.00  2.160          H  
ATOM    595 2HH1 ARG A  37      11.866 -18.434  28.394  1.00  2.160          H  
ATOM    596 1HH2 ARG A  37      12.323 -15.416  30.125  1.00  2.160          H  
ATOM    597 2HH2 ARG A  37      11.577 -16.187  28.744  1.00  2.160          H  
ATOM    598  N   GLY A  38      16.822 -17.050  34.968  1.00  1.140          N  
ATOM    599  CA  GLY A  38      17.573 -15.801  34.949  1.00  1.180          C  
ATOM    600  C   GLY A  38      18.811 -15.850  35.859  1.00  1.080          C  
ATOM    601  O   GLY A  38      19.719 -15.023  35.725  1.00  1.190          O  
ATOM    602  H   GLY A  38      15.888 -17.053  35.400  1.00  1.370          H  
ATOM    603 1HA  GLY A  38      17.878 -15.581  33.926  1.00  1.420          H  
ATOM    604 2HA  GLY A  38      16.920 -14.988  35.267  1.00  1.420          H  
ATOM    605  N   LEU A  39      18.857 -16.812  36.790  1.00  0.980          N  
ATOM    606  CA  LEU A  39      19.989 -16.907  37.691  1.00  1.050          C  
ATOM    607  C   LEU A  39      21.037 -17.681  36.946  1.00  1.040          C  
ATOM    608  O   LEU A  39      22.233 -17.387  37.021  1.00  1.070          O  
ATOM    609  CB  LEU A  39      19.629 -17.648  38.968  1.00  1.440          C  
ATOM    610  CG  LEU A  39      18.549 -17.048  39.857  1.00  1.440          C  
ATOM    611  CD1 LEU A  39      18.328 -18.002  40.991  1.00  1.440          C  
ATOM    612  CD2 LEU A  39      18.953 -15.668  40.360  1.00  1.440          C  
ATOM    613  H   LEU A  39      18.118 -17.506  36.856  1.00  1.180          H  
ATOM    614  HA  LEU A  39      20.375 -15.918  37.913  1.00  1.260          H  
ATOM    615 1HB  LEU A  39      19.318 -18.650  38.700  1.00  1.730          H  
ATOM    616 2HB  LEU A  39      20.517 -17.717  39.568  1.00  1.730          H  
ATOM    617  HG  LEU A  39      17.619 -16.967  39.299  1.00  1.730          H  
ATOM    618 1HD1 LEU A  39      17.545 -17.618  41.640  1.00  1.730          H  
ATOM    619 2HD1 LEU A  39      18.034 -18.965  40.594  1.00  1.730          H  
ATOM    620 3HD1 LEU A  39      19.248 -18.112  41.561  1.00  1.730          H  
ATOM    621 1HD2 LEU A  39      18.165 -15.274  41.003  1.00  1.730          H  
ATOM    622 2HD2 LEU A  39      19.883 -15.739  40.927  1.00  1.730          H  
ATOM    623 3HD2 LEU A  39      19.088 -14.999  39.521  1.00  1.730          H  
ATOM    624  N   ALA A  40      20.571 -18.620  36.111  1.00  1.100          N  
ATOM    625  CA  ALA A  40      21.488 -19.435  35.332  1.00  1.220          C  
ATOM    626  C   ALA A  40      22.399 -18.520  34.563  1.00  1.190          C  
ATOM    627  O   ALA A  40      23.594 -18.766  34.472  1.00  1.270          O  
ATOM    628  CB  ALA A  40      20.739 -20.287  34.332  1.00  1.660          C  
ATOM    629  H   ALA A  40      19.565 -18.812  36.129  1.00  1.320          H  
ATOM    630  HA  ALA A  40      22.072 -20.055  36.011  1.00  1.460          H  
ATOM    631 1HB  ALA A  40      21.427 -20.867  33.763  1.00  1.990          H  
ATOM    632 2HB  ALA A  40      20.065 -20.921  34.821  1.00  1.990          H  
ATOM    633 3HB  ALA A  40      20.199 -19.659  33.664  1.00  1.990          H  
ATOM    634  N   CYS A  41      21.798 -17.442  34.043  1.00  1.180          N  
ATOM    635  CA  CYS A  41      22.515 -16.406  33.319  1.00  1.290          C  
ATOM    636  C   CYS A  41      23.403 -15.524  34.194  1.00  1.200          C  
ATOM    637  O   CYS A  41      24.565 -15.299  33.874  1.00  1.240          O  
ATOM    638  CB  CYS A  41      21.534 -15.523  32.591  1.00  1.760          C  
ATOM    639  SG  CYS A  41      20.789 -16.334  31.265  1.00  1.760          S  
ATOM    640  H   CYS A  41      20.780 -17.396  34.160  1.00  1.420          H  
ATOM    641  HA  CYS A  41      23.131 -16.897  32.581  1.00  1.550          H  
ATOM    642 1HB  CYS A  41      20.747 -15.213  33.278  1.00  2.110          H  
ATOM    643 2HB  CYS A  41      22.021 -14.628  32.227  1.00  2.110          H  
ATOM    644  HG  CYS A  41      20.066 -17.184  32.000  1.00  2.110          H  
ATOM    645  N   ARG A  42      22.918 -15.082  35.349  1.00  1.150          N  
ATOM    646  CA  ARG A  42      23.746 -14.219  36.201  1.00  1.220          C  
ATOM    647  C   ARG A  42      25.054 -14.902  36.607  1.00  1.090          C  
ATOM    648  O   ARG A  42      26.124 -14.279  36.654  1.00  1.170          O  
ATOM    649  CB  ARG A  42      23.005 -13.828  37.468  1.00  1.680          C  
ATOM    650  CG  ARG A  42      21.861 -12.858  37.276  1.00  1.680          C  
ATOM    651  CD  ARG A  42      21.155 -12.603  38.545  1.00  1.680          C  
ATOM    652  NE  ARG A  42      19.991 -11.757  38.351  1.00  1.680          N  
ATOM    653  CZ  ARG A  42      19.086 -11.444  39.304  1.00  1.680          C  
ATOM    654  NH1 ARG A  42      19.223 -11.895  40.536  1.00  1.680          N  
ATOM    655  NH2 ARG A  42      18.055 -10.672  38.995  1.00  1.680          N  
ATOM    656  H   ARG A  42      21.939 -15.266  35.596  1.00  1.380          H  
ATOM    657  HA  ARG A  42      23.985 -13.316  35.640  1.00  1.460          H  
ATOM    658 1HB  ARG A  42      22.604 -14.727  37.937  1.00  2.020          H  
ATOM    659 2HB  ARG A  42      23.705 -13.379  38.170  1.00  2.020          H  
ATOM    660 1HG  ARG A  42      22.253 -11.911  36.910  1.00  2.020          H  
ATOM    661 2HG  ARG A  42      21.155 -13.251  36.560  1.00  2.020          H  
ATOM    662 1HD  ARG A  42      20.830 -13.549  38.960  1.00  2.020          H  
ATOM    663 2HD  ARG A  42      21.830 -12.108  39.241  1.00  2.020          H  
ATOM    664  HE  ARG A  42      19.840 -11.384  37.422  1.00  2.020          H  
ATOM    665 1HH1 ARG A  42      20.011 -12.474  40.782  1.00  2.020          H  
ATOM    666 2HH1 ARG A  42      18.542 -11.653  41.242  1.00  2.020          H  
ATOM    667 1HH2 ARG A  42      17.949 -10.323  38.051  1.00  2.020          H  
ATOM    668 2HH2 ARG A  42      17.373 -10.429  39.698  1.00  2.020          H  
ATOM    669  N   TYR A  43      24.997 -16.210  36.806  1.00  1.000          N  
ATOM    670  CA  TYR A  43      26.166 -16.959  37.242  1.00  1.060          C  
ATOM    671  C   TYR A  43      27.205 -17.164  36.125  1.00  0.960          C  
ATOM    672  O   TYR A  43      28.271 -17.733  36.369  1.00  1.030          O  
ATOM    673  CB  TYR A  43      25.757 -18.337  37.754  1.00  1.460          C  
ATOM    674  CG  TYR A  43      24.904 -18.390  39.029  1.00  1.460          C  
ATOM    675  CD1 TYR A  43      23.650 -19.001  38.999  1.00  1.460          C  
ATOM    676  CD2 TYR A  43      25.359 -17.837  40.208  1.00  1.460          C  
ATOM    677  CE1 TYR A  43      22.872 -19.064  40.120  1.00  1.460          C  
ATOM    678  CE2 TYR A  43      24.570 -17.895  41.342  1.00  1.460          C  
ATOM    679  CZ  TYR A  43      23.330 -18.507  41.296  1.00  1.460          C  
ATOM    680  OH  TYR A  43      22.549 -18.563  42.427  1.00  1.460          O  
ATOM    681  H   TYR A  43      24.080 -16.672  36.752  1.00  1.200          H  
ATOM    682  HA  TYR A  43      26.647 -16.401  38.044  1.00  1.270          H  
ATOM    683 1HB  TYR A  43      25.188 -18.804  36.960  1.00  1.750          H  
ATOM    684 2HB  TYR A  43      26.646 -18.937  37.921  1.00  1.750          H  
ATOM    685  HD1 TYR A  43      23.283 -19.436  38.074  1.00  1.750          H  
ATOM    686  HD2 TYR A  43      26.335 -17.357  40.248  1.00  1.750          H  
ATOM    687  HE1 TYR A  43      21.897 -19.549  40.079  1.00  1.750          H  
ATOM    688  HE2 TYR A  43      24.925 -17.458  42.275  1.00  1.750          H  
ATOM    689  HH  TYR A  43      21.724 -19.010  42.224  1.00  1.750          H  
ATOM    690  N   LEU A  44      26.909 -16.702  34.908  1.00  0.970          N  
ATOM    691  CA  LEU A  44      27.797 -16.844  33.764  1.00  1.070          C  
ATOM    692  C   LEU A  44      28.697 -15.630  33.558  1.00  1.000          C  
ATOM    693  O   LEU A  44      29.503 -15.593  32.619  1.00  1.400          O  
ATOM    694  CB  LEU A  44      26.993 -16.943  32.496  1.00  1.460          C  
ATOM    695  CG  LEU A  44      25.995 -17.984  32.367  1.00  1.460          C  
ATOM    696  CD1 LEU A  44      25.316 -17.744  31.104  1.00  1.460          C  
ATOM    697  CD2 LEU A  44      26.591 -19.323  32.381  1.00  1.460          C  
ATOM    698  H   LEU A  44      26.015 -16.227  34.755  1.00  1.160          H  
ATOM    699  HA  LEU A  44      28.424 -17.721  33.910  1.00  1.280          H  
ATOM    700 1HB  LEU A  44      26.516 -15.984  32.311  1.00  1.750          H  
ATOM    701 2HB  LEU A  44      27.692 -17.150  31.726  1.00  1.750          H  
ATOM    702  HG  LEU A  44      25.295 -17.896  33.159  1.00  1.750          H  
ATOM    703 1HD1 LEU A  44      24.556 -18.468  30.979  1.00  1.750          H  
ATOM    704 2HD1 LEU A  44      24.877 -16.752  31.104  1.00  1.750          H  
ATOM    705 3HD1 LEU A  44      26.032 -17.817  30.308  1.00  1.750          H  
ATOM    706 1HD2 LEU A  44      25.821 -20.069  32.253  1.00  1.750          H  
ATOM    707 2HD2 LEU A  44      27.277 -19.380  31.576  1.00  1.750          H  
ATOM    708 3HD2 LEU A  44      27.104 -19.495  33.322  1.00  1.750          H  
ATOM    709  N   ASN A  45      28.591 -14.624  34.414  1.00  0.940          N  
ATOM    710  CA  ASN A  45      29.409 -13.436  34.213  1.00  1.080          C  
ATOM    711  C   ASN A  45      30.838 -13.672  34.687  1.00  0.890          C  
ATOM    712  O   ASN A  45      31.241 -13.264  35.781  1.00  1.060          O  
ATOM    713  CB  ASN A  45      28.782 -12.253  34.910  1.00  1.460          C  
ATOM    714  CG  ASN A  45      27.569 -11.745  34.217  1.00  1.460          C  
ATOM    715  OD1 ASN A  45      27.563 -11.611  32.986  1.00  1.460          O  
ATOM    716  ND2 ASN A  45      26.546 -11.442  34.973  1.00  1.460          N  
ATOM    717  H   ASN A  45      27.913 -14.670  35.186  1.00  1.130          H  
ATOM    718  HA  ASN A  45      29.454 -13.223  33.144  1.00  1.300          H  
ATOM    719 1HB  ASN A  45      28.500 -12.549  35.923  1.00  1.750          H  
ATOM    720 2HB  ASN A  45      29.489 -11.464  34.995  1.00  1.750          H  
ATOM    721 1HD2 ASN A  45      25.706 -11.078  34.571  1.00  1.750          H  
ATOM    722 2HD2 ASN A  45      26.606 -11.561  35.968  1.00  1.750          H  
ATOM    723  N   LEU A  46      31.634 -14.291  33.813  1.00  0.930          N  
ATOM    724  CA  LEU A  46      32.991 -14.745  34.138  1.00  0.850          C  
ATOM    725  C   LEU A  46      34.048 -13.649  34.164  1.00  0.730          C  
ATOM    726  O   LEU A  46      35.091 -13.764  33.519  1.00  1.060          O  
ATOM    727  CB  LEU A  46      33.457 -15.779  33.089  1.00  1.220          C  
ATOM    728  CG  LEU A  46      32.621 -17.074  32.902  1.00  1.220          C  
ATOM    729  CD1 LEU A  46      33.256 -17.902  31.776  1.00  1.220          C  
ATOM    730  CD2 LEU A  46      32.562 -17.864  34.194  1.00  1.220          C  
ATOM    731  H   LEU A  46      31.202 -14.555  32.925  1.00  1.120          H  
ATOM    732  HA  LEU A  46      32.967 -15.197  35.126  1.00  1.020          H  
ATOM    733 1HB  LEU A  46      33.478 -15.279  32.129  1.00  1.470          H  
ATOM    734 2HB  LEU A  46      34.460 -16.070  33.318  1.00  1.470          H  
ATOM    735  HG  LEU A  46      31.615 -16.817  32.601  1.00  1.470          H  
ATOM    736 1HD1 LEU A  46      32.682 -18.808  31.615  1.00  1.470          H  
ATOM    737 2HD1 LEU A  46      33.272 -17.314  30.856  1.00  1.470          H  
ATOM    738 3HD1 LEU A  46      34.270 -18.162  32.057  1.00  1.470          H  
ATOM    739 1HD2 LEU A  46      31.975 -18.747  34.032  1.00  1.470          H  
ATOM    740 2HD2 LEU A  46      33.565 -18.145  34.504  1.00  1.470          H  
ATOM    741 3HD2 LEU A  46      32.092 -17.271  34.973  1.00  1.470          H  
ATOM    742  N   TYR A  47      33.843 -12.656  35.013  1.00  0.620          N  
ATOM    743  CA  TYR A  47      34.784 -11.548  35.096  1.00  0.690          C  
ATOM    744  C   TYR A  47      36.084 -11.957  35.737  1.00  0.710          C  
ATOM    745  O   TYR A  47      37.143 -11.438  35.381  1.00  0.840          O  
ATOM    746  CB  TYR A  47      34.157 -10.367  35.825  1.00  0.940          C  
ATOM    747  CG  TYR A  47      33.206  -9.600  34.952  1.00  0.940          C  
ATOM    748  CD1 TYR A  47      31.857  -9.860  34.989  1.00  0.940          C  
ATOM    749  CD2 TYR A  47      33.702  -8.621  34.109  1.00  0.940          C  
ATOM    750  CE1 TYR A  47      30.996  -9.146  34.173  1.00  0.940          C  
ATOM    751  CE2 TYR A  47      32.849  -7.909  33.299  1.00  0.940          C  
ATOM    752  CZ  TYR A  47      31.500  -8.171  33.328  1.00  0.940          C  
ATOM    753  OH  TYR A  47      30.648  -7.463  32.516  1.00  0.940          O  
ATOM    754  H   TYR A  47      32.973 -12.671  35.551  1.00  0.740          H  
ATOM    755  HA  TYR A  47      35.018 -11.228  34.089  1.00  0.830          H  
ATOM    756 1HB  TYR A  47      33.612 -10.722  36.701  1.00  1.130          H  
ATOM    757 2HB  TYR A  47      34.937  -9.688  36.169  1.00  1.130          H  
ATOM    758  HD1 TYR A  47      31.473 -10.627  35.657  1.00  1.130          H  
ATOM    759  HD2 TYR A  47      34.773  -8.416  34.086  1.00  1.130          H  
ATOM    760  HE1 TYR A  47      29.927  -9.346  34.193  1.00  1.130          H  
ATOM    761  HE2 TYR A  47      33.241  -7.141  32.633  1.00  1.130          H  
ATOM    762  HH  TYR A  47      29.745  -7.759  32.661  1.00  1.130          H  
ATOM    763  N   TRP A  48      36.014 -12.877  36.685  1.00  0.740          N  
ATOM    764  CA  TRP A  48      37.212 -13.321  37.350  1.00  0.870          C  
ATOM    765  C   TRP A  48      38.184 -13.968  36.335  1.00  0.760          C  
ATOM    766  O   TRP A  48      39.364 -13.593  36.336  1.00  0.740          O  
ATOM    767  CB  TRP A  48      36.833 -14.215  38.515  1.00  1.170          C  
ATOM    768  CG  TRP A  48      36.328 -13.545  39.730  1.00  1.170          C  
ATOM    769  CD1 TRP A  48      36.482 -12.255  40.142  1.00  1.170          C  
ATOM    770  CD2 TRP A  48      35.530 -14.196  40.735  1.00  1.170          C  
ATOM    771  NE1 TRP A  48      35.825 -12.066  41.332  1.00  1.170          N  
ATOM    772  CE2 TRP A  48      35.237 -13.249  41.703  1.00  1.170          C  
ATOM    773  CE3 TRP A  48      35.042 -15.503  40.884  1.00  1.170          C  
ATOM    774  CZ2 TRP A  48      34.469 -13.554  42.807  1.00  1.170          C  
ATOM    775  CZ3 TRP A  48      34.284 -15.810  41.995  1.00  1.170          C  
ATOM    776  CH2 TRP A  48      34.003 -14.856  42.934  1.00  1.170          C  
ATOM    777  H   TRP A  48      35.113 -13.254  36.941  1.00  0.890          H  
ATOM    778  HA  TRP A  48      37.723 -12.450  37.757  1.00  1.040          H  
ATOM    779 1HB  TRP A  48      36.014 -14.838  38.246  1.00  1.400          H  
ATOM    780 2HB  TRP A  48      37.630 -14.811  38.755  1.00  1.400          H  
ATOM    781  HD1 TRP A  48      37.032 -11.480  39.615  1.00  1.400          H  
ATOM    782  HE1 TRP A  48      35.780 -11.196  41.849  1.00  1.400          H  
ATOM    783  HE3 TRP A  48      35.258 -16.262  40.136  1.00  1.400          H  
ATOM    784  HZ2 TRP A  48      34.227 -12.814  43.554  1.00  1.400          H  
ATOM    785  HZ3 TRP A  48      33.909 -16.827  42.101  1.00  1.400          H  
ATOM    786  HH2 TRP A  48      33.395 -15.125  43.798  1.00  1.400          H  
ATOM    787  N   PRO A  49      37.785 -14.999  35.530  1.00  0.760          N  
ATOM    788  CA  PRO A  49      38.551 -15.513  34.414  1.00  0.740          C  
ATOM    789  C   PRO A  49      39.006 -14.436  33.452  1.00  0.640          C  
ATOM    790  O   PRO A  49      40.156 -14.393  33.070  1.00  0.700          O  
ATOM    791  CB  PRO A  49      37.577 -16.469  33.753  1.00  1.110          C  
ATOM    792  CG  PRO A  49      36.765 -16.969  34.883  1.00  1.110          C  
ATOM    793  CD  PRO A  49      36.582 -15.804  35.804  1.00  1.110          C  
ATOM    794  HA  PRO A  49      39.406 -16.075  34.810  1.00  0.890          H  
ATOM    795 1HB  PRO A  49      36.980 -15.939  32.985  1.00  1.330          H  
ATOM    796 2HB  PRO A  49      38.136 -17.262  33.235  1.00  1.330          H  
ATOM    797 1HG  PRO A  49      35.832 -17.420  34.531  1.00  1.330          H  
ATOM    798 2HG  PRO A  49      37.316 -17.750  35.362  1.00  1.330          H  
ATOM    799 1HD  PRO A  49      35.669 -15.279  35.604  1.00  1.330          H  
ATOM    800 2HD  PRO A  49      36.621 -16.241  36.790  1.00  1.330          H  
ATOM    801  N   TRP A  50      38.182 -13.440  33.166  1.00  0.570          N  
ATOM    802  CA  TRP A  50      38.659 -12.440  32.219  1.00  0.570          C  
ATOM    803  C   TRP A  50      39.923 -11.738  32.754  1.00  0.590          C  
ATOM    804  O   TRP A  50      40.920 -11.592  32.027  1.00  0.730          O  
ATOM    805  CB  TRP A  50      37.482 -11.528  31.879  1.00  0.800          C  
ATOM    806  CG  TRP A  50      36.370 -12.347  31.116  1.00  0.800          C  
ATOM    807  CD1 TRP A  50      36.568 -13.522  30.423  1.00  0.800          C  
ATOM    808  CD2 TRP A  50      34.932 -12.090  31.016  1.00  0.800          C  
ATOM    809  NE1 TRP A  50      35.398 -13.986  29.925  1.00  0.800          N  
ATOM    810  CE2 TRP A  50      34.384 -13.145  30.273  1.00  0.800          C  
ATOM    811  CE3 TRP A  50      34.090 -11.091  31.490  1.00  0.800          C  
ATOM    812  CZ2 TRP A  50      33.031 -13.226  30.000  1.00  0.800          C  
ATOM    813  CZ3 TRP A  50      32.728 -11.178  31.222  1.00  0.800          C  
ATOM    814  CH2 TRP A  50      32.214 -12.219  30.498  1.00  0.800          C  
ATOM    815  H   TRP A  50      37.202 -13.423  33.471  1.00  0.680          H  
ATOM    816  HA  TRP A  50      38.963 -12.942  31.305  1.00  0.680          H  
ATOM    817 1HB  TRP A  50      37.057 -11.133  32.793  1.00  0.960          H  
ATOM    818 2HB  TRP A  50      37.817 -10.701  31.293  1.00  0.960          H  
ATOM    819  HD1 TRP A  50      37.511 -14.040  30.279  1.00  0.960          H  
ATOM    820  HE1 TRP A  50      35.319 -14.837  29.388  1.00  0.960          H  
ATOM    821  HE3 TRP A  50      34.490 -10.268  32.057  1.00  0.960          H  
ATOM    822  HZ2 TRP A  50      32.614 -14.040  29.423  1.00  0.960          H  
ATOM    823  HZ3 TRP A  50      32.079 -10.396  31.598  1.00  0.960          H  
ATOM    824  HH2 TRP A  50      31.141 -12.253  30.301  1.00  0.960          H  
ATOM    825  N   ASP A  51      39.917 -11.366  34.042  1.00  0.570          N  
ATOM    826  CA  ASP A  51      41.110 -10.758  34.635  1.00  0.660          C  
ATOM    827  C   ASP A  51      42.303 -11.737  34.618  1.00  0.700          C  
ATOM    828  O   ASP A  51      43.439 -11.348  34.304  1.00  0.760          O  
ATOM    829  CB  ASP A  51      40.845 -10.347  36.093  1.00  0.890          C  
ATOM    830  CG  ASP A  51      39.902  -9.116  36.316  1.00  0.890          C  
ATOM    831  OD1 ASP A  51      39.629  -8.340  35.408  1.00  0.890          O  
ATOM    832  OD2 ASP A  51      39.478  -8.973  37.438  1.00  0.890          O  
ATOM    833  H   ASP A  51      39.050 -11.478  34.587  1.00  0.680          H  
ATOM    834  HA  ASP A  51      41.383  -9.891  34.054  1.00  0.790          H  
ATOM    835 1HB  ASP A  51      40.399 -11.202  36.611  1.00  1.070          H  
ATOM    836 2HB  ASP A  51      41.797 -10.147  36.584  1.00  1.070          H  
ATOM    837  N   LEU A  52      42.019 -13.015  34.897  1.00  0.720          N  
ATOM    838  CA  LEU A  52      43.006 -14.100  34.940  1.00  0.810          C  
ATOM    839  C   LEU A  52      43.661 -14.323  33.562  1.00  0.800          C  
ATOM    840  O   LEU A  52      44.881 -14.447  33.428  1.00  0.900          O  
ATOM    841  CB  LEU A  52      42.254 -15.368  35.363  1.00  1.100          C  
ATOM    842  CG  LEU A  52      42.978 -16.671  35.565  1.00  1.100          C  
ATOM    843  CD1 LEU A  52      43.966 -16.579  36.729  1.00  1.100          C  
ATOM    844  CD2 LEU A  52      41.961 -17.770  35.808  1.00  1.100          C  
ATOM    845  H   LEU A  52      41.053 -13.233  35.173  1.00  0.860          H  
ATOM    846  HA  LEU A  52      43.772 -13.839  35.664  1.00  0.970          H  
ATOM    847 1HB  LEU A  52      41.702 -15.130  36.249  1.00  1.320          H  
ATOM    848 2HB  LEU A  52      41.559 -15.572  34.591  1.00  1.320          H  
ATOM    849  HG  LEU A  52      43.524 -16.892  34.672  1.00  1.320          H  
ATOM    850 1HD1 LEU A  52      44.480 -17.530  36.864  1.00  1.320          H  
ATOM    851 2HD1 LEU A  52      44.710 -15.798  36.551  1.00  1.320          H  
ATOM    852 3HD1 LEU A  52      43.430 -16.359  37.624  1.00  1.320          H  
ATOM    853 1HD2 LEU A  52      42.496 -18.691  35.911  1.00  1.320          H  
ATOM    854 2HD2 LEU A  52      41.403 -17.576  36.704  1.00  1.320          H  
ATOM    855 3HD2 LEU A  52      41.279 -17.836  34.971  1.00  1.320          H  
ATOM    856  N   GLU A  53      42.843 -14.337  32.524  1.00  0.730          N  
ATOM    857  CA  GLU A  53      43.301 -14.566  31.170  1.00  0.800          C  
ATOM    858  C   GLU A  53      44.297 -13.495  30.759  1.00  0.850          C  
ATOM    859  O   GLU A  53      45.307 -13.818  30.139  1.00  1.020          O  
ATOM    860  CB  GLU A  53      42.096 -14.535  30.229  1.00  1.090          C  
ATOM    861  CG  GLU A  53      41.147 -15.712  30.388  1.00  1.090          C  
ATOM    862  CD  GLU A  53      39.874 -15.513  29.664  1.00  1.090          C  
ATOM    863  OE1 GLU A  53      39.779 -14.556  28.960  1.00  1.090          O  
ATOM    864  OE2 GLU A  53      38.982 -16.288  29.833  1.00  1.090          O  
ATOM    865  H   GLU A  53      41.850 -14.240  32.700  1.00  0.880          H  
ATOM    866  HA  GLU A  53      43.784 -15.540  31.119  1.00  0.960          H  
ATOM    867 1HB  GLU A  53      41.520 -13.628  30.413  1.00  1.310          H  
ATOM    868 2HB  GLU A  53      42.439 -14.499  29.201  1.00  1.310          H  
ATOM    869 1HG  GLU A  53      41.636 -16.597  29.990  1.00  1.310          H  
ATOM    870 2HG  GLU A  53      40.952 -15.890  31.421  1.00  1.310          H  
ATOM    871  N   ARG A  54      44.029 -12.232  31.137  1.00  0.770          N  
ATOM    872  CA  ARG A  54      44.938 -11.121  30.844  1.00  0.870          C  
ATOM    873  C   ARG A  54      46.236 -11.139  31.664  1.00  0.860          C  
ATOM    874  O   ARG A  54      47.316 -10.863  31.119  1.00  0.970          O  
ATOM    875  CB  ARG A  54      44.302  -9.770  31.109  1.00  1.180          C  
ATOM    876  CG  ARG A  54      43.192  -9.352  30.188  1.00  1.180          C  
ATOM    877  CD  ARG A  54      42.907  -7.885  30.333  1.00  1.180          C  
ATOM    878  NE  ARG A  54      42.625  -7.527  31.712  1.00  1.180          N  
ATOM    879  CZ  ARG A  54      41.444  -7.645  32.340  1.00  1.180          C  
ATOM    880  NH1 ARG A  54      40.400  -8.143  31.726  1.00  1.180          N  
ATOM    881  NH2 ARG A  54      41.357  -7.277  33.599  1.00  1.180          N  
ATOM    882  H   ARG A  54      43.117 -12.061  31.580  1.00  0.920          H  
ATOM    883  HA  ARG A  54      45.200 -11.178  29.789  1.00  1.040          H  
ATOM    884 1HB  ARG A  54      43.885  -9.782  32.119  1.00  1.410          H  
ATOM    885 2HB  ARG A  54      45.070  -8.996  31.086  1.00  1.410          H  
ATOM    886 1HG  ARG A  54      43.472  -9.560  29.156  1.00  1.410          H  
ATOM    887 2HG  ARG A  54      42.292  -9.916  30.439  1.00  1.410          H  
ATOM    888 1HD  ARG A  54      43.790  -7.326  30.016  1.00  1.410          H  
ATOM    889 2HD  ARG A  54      42.069  -7.589  29.718  1.00  1.410          H  
ATOM    890  HE  ARG A  54      43.392  -7.140  32.249  1.00  1.410          H  
ATOM    891 1HH1 ARG A  54      40.483  -8.442  30.767  1.00  1.410          H  
ATOM    892 2HH1 ARG A  54      39.518  -8.235  32.218  1.00  1.410          H  
ATOM    893 1HH2 ARG A  54      42.159  -6.910  34.079  1.00  1.410          H  
ATOM    894 2HH2 ARG A  54      40.486  -7.425  34.122  1.00  1.410          H  
ATOM    895  N   THR A  55      46.134 -11.481  32.964  1.00  0.800          N  
ATOM    896  CA  THR A  55      47.294 -11.403  33.851  1.00  0.830          C  
ATOM    897  C   THR A  55      48.400 -12.343  33.417  1.00  0.810          C  
ATOM    898  O   THR A  55      49.580 -11.994  33.476  1.00  0.900          O  
ATOM    899  CB  THR A  55      46.903 -11.766  35.325  1.00  1.150          C  
ATOM    900  OG1 THR A  55      47.794 -11.125  36.216  1.00  1.150          O  
ATOM    901  CG2 THR A  55      47.053 -13.328  35.610  1.00  1.150          C  
ATOM    902  H   THR A  55      45.211 -11.680  33.368  1.00  0.960          H  
ATOM    903  HA  THR A  55      47.679 -10.381  33.828  1.00  1.000          H  
ATOM    904  HB  THR A  55      45.872 -11.459  35.521  1.00  1.380          H  
ATOM    905  HG1 THR A  55      47.404 -10.333  36.656  1.00  1.380          H  
ATOM    906 1HG2 THR A  55      46.779 -13.543  36.600  1.00  1.380          H  
ATOM    907 2HG2 THR A  55      46.426 -13.886  34.990  1.00  1.380          H  
ATOM    908 3HG2 THR A  55      48.077 -13.659  35.481  1.00  1.380          H  
ATOM    909  N   PHE A  56      48.034 -13.500  32.899  1.00  0.750          N  
ATOM    910  CA  PHE A  56      49.056 -14.443  32.553  1.00  0.780          C  
ATOM    911  C   PHE A  56      50.008 -13.928  31.459  1.00  0.870          C  
ATOM    912  O   PHE A  56      51.206 -13.841  31.730  1.00  0.890          O  
ATOM    913  CB  PHE A  56      48.396 -15.772  32.272  1.00  1.080          C  
ATOM    914  CG  PHE A  56      47.979 -16.523  33.465  1.00  1.080          C  
ATOM    915  CD1 PHE A  56      46.713 -17.046  33.493  1.00  1.080          C  
ATOM    916  CD2 PHE A  56      48.806 -16.710  34.581  1.00  1.080          C  
ATOM    917  CE1 PHE A  56      46.285 -17.717  34.566  1.00  1.080          C  
ATOM    918  CE2 PHE A  56      48.343 -17.383  35.657  1.00  1.080          C  
ATOM    919  CZ  PHE A  56      47.076 -17.879  35.636  1.00  1.080          C  
ATOM    920  H   PHE A  56      47.036 -13.748  32.879  1.00  0.900          H  
ATOM    921  HA  PHE A  56      49.669 -14.573  33.436  1.00  0.940          H  
ATOM    922 1HB  PHE A  56      47.479 -15.550  31.783  1.00  1.300          H  
ATOM    923 2HB  PHE A  56      48.989 -16.380  31.650  1.00  1.300          H  
ATOM    924  HD1 PHE A  56      46.049 -16.911  32.639  1.00  1.300          H  
ATOM    925  HD2 PHE A  56      49.815 -16.320  34.611  1.00  1.300          H  
ATOM    926  HE1 PHE A  56      45.303 -18.135  34.591  1.00  1.300          H  
ATOM    927  HE2 PHE A  56      48.974 -17.527  36.530  1.00  1.300          H  
ATOM    928  HZ  PHE A  56      46.685 -18.412  36.477  1.00  1.300          H  
ATOM    929  N   PRO A  57      49.576 -13.542  30.234  1.00  0.980          N  
ATOM    930  CA  PRO A  57      50.410 -12.914  29.224  1.00  1.130          C  
ATOM    931  C   PRO A  57      51.223 -11.754  29.781  1.00  1.200          C  
ATOM    932  O   PRO A  57      52.409 -11.630  29.486  1.00  1.280          O  
ATOM    933  CB  PRO A  57      49.370 -12.443  28.213  1.00  1.690          C  
ATOM    934  CG  PRO A  57      48.311 -13.448  28.323  1.00  1.690          C  
ATOM    935  CD  PRO A  57      48.230 -13.781  29.780  1.00  1.690          C  
ATOM    936  HA  PRO A  57      51.070 -13.681  28.791  1.00  1.360          H  
ATOM    937 1HB  PRO A  57      49.009 -11.438  28.492  1.00  2.030          H  
ATOM    938 2HB  PRO A  57      49.793 -12.361  27.221  1.00  2.030          H  
ATOM    939 1HG  PRO A  57      47.356 -13.078  27.910  1.00  2.030          H  
ATOM    940 2HG  PRO A  57      48.618 -14.309  27.730  1.00  2.030          H  
ATOM    941 1HD  PRO A  57      47.540 -13.145  30.284  1.00  2.030          H  
ATOM    942 2HD  PRO A  57      47.968 -14.811  29.829  1.00  2.030          H  
ATOM    943  N   GLU A  58      50.645 -10.975  30.707  1.00  1.210          N  
ATOM    944  CA  GLU A  58      51.393  -9.867  31.305  1.00  1.340          C  
ATOM    945  C   GLU A  58      52.623 -10.372  32.073  1.00  1.290          C  
ATOM    946  O   GLU A  58      53.652  -9.690  32.122  1.00  1.440          O  
ATOM    947  CB  GLU A  58      50.499  -9.017  32.205  1.00  1.820          C  
ATOM    948  CG  GLU A  58      49.448  -8.201  31.447  1.00  1.820          C  
ATOM    949  CD  GLU A  58      48.511  -7.467  32.362  1.00  1.820          C  
ATOM    950  OE1 GLU A  58      48.573  -7.715  33.539  1.00  1.820          O  
ATOM    951  OE2 GLU A  58      47.741  -6.661  31.890  1.00  1.820          O  
ATOM    952  H   GLU A  58      49.647 -11.075  30.944  1.00  1.450          H  
ATOM    953  HA  GLU A  58      51.747  -9.228  30.498  1.00  1.610          H  
ATOM    954 1HB  GLU A  58      49.989  -9.647  32.919  1.00  2.190          H  
ATOM    955 2HB  GLU A  58      51.117  -8.322  32.773  1.00  2.190          H  
ATOM    956 1HG  GLU A  58      49.958  -7.482  30.809  1.00  2.190          H  
ATOM    957 2HG  GLU A  58      48.879  -8.870  30.806  1.00  2.190          H  
ATOM    958  N   TYR A  59      52.530 -11.576  32.657  1.00  1.120          N  
ATOM    959  CA  TYR A  59      53.643 -12.167  33.391  1.00  1.130          C  
ATOM    960  C   TYR A  59      54.387 -13.203  32.527  1.00  1.090          C  
ATOM    961  O   TYR A  59      55.247 -13.930  33.029  1.00  1.180          O  
ATOM    962  CB  TYR A  59      53.170 -12.891  34.666  1.00  1.580          C  
ATOM    963  CG  TYR A  59      52.480 -12.041  35.728  1.00  1.580          C  
ATOM    964  CD1 TYR A  59      51.201 -12.389  36.147  1.00  1.580          C  
ATOM    965  CD2 TYR A  59      53.102 -10.924  36.275  1.00  1.580          C  
ATOM    966  CE1 TYR A  59      50.558 -11.637  37.101  1.00  1.580          C  
ATOM    967  CE2 TYR A  59      52.437 -10.162  37.230  1.00  1.580          C  
ATOM    968  CZ  TYR A  59      51.157 -10.520  37.638  1.00  1.580          C  
ATOM    969  OH  TYR A  59      50.481  -9.755  38.591  1.00  1.580          O  
ATOM    970  H   TYR A  59      51.643 -12.094  32.615  1.00  1.340          H  
ATOM    971  HA  TYR A  59      54.346 -11.380  33.654  1.00  1.360          H  
ATOM    972 1HB  TYR A  59      52.472 -13.680  34.370  1.00  1.890          H  
ATOM    973 2HB  TYR A  59      54.021 -13.383  35.133  1.00  1.890          H  
ATOM    974  HD1 TYR A  59      50.704 -13.265  35.729  1.00  1.890          H  
ATOM    975  HD2 TYR A  59      54.103 -10.640  35.954  1.00  1.890          H  
ATOM    976  HE1 TYR A  59      49.568 -11.926  37.433  1.00  1.890          H  
ATOM    977  HE2 TYR A  59      52.917  -9.282  37.657  1.00  1.890          H  
ATOM    978  HH  TYR A  59      49.507  -9.966  38.587  1.00  1.890          H  
ATOM    979  N   GLY A  60      54.045 -13.294  31.235  1.00  1.060          N  
ATOM    980  CA  GLY A  60      54.657 -14.237  30.302  1.00  1.080          C  
ATOM    981  C   GLY A  60      54.095 -15.670  30.347  1.00  0.950          C  
ATOM    982  O   GLY A  60      54.573 -16.549  29.630  1.00  0.990          O  
ATOM    983  H   GLY A  60      53.347 -12.650  30.859  1.00  1.270          H  
ATOM    984 1HA  GLY A  60      54.540 -13.839  29.299  1.00  1.300          H  
ATOM    985 2HA  GLY A  60      55.728 -14.268  30.491  1.00  1.300          H  
ATOM    986  N   GLU A  61      53.062 -15.926  31.148  1.00  0.850          N  
ATOM    987  CA  GLU A  61      52.533 -17.285  31.294  1.00  0.780          C  
ATOM    988  C   GLU A  61      51.477 -17.615  30.255  1.00  0.760          C  
ATOM    989  O   GLU A  61      50.319 -17.911  30.566  1.00  0.690          O  
ATOM    990  CB  GLU A  61      51.948 -17.471  32.691  1.00  1.120          C  
ATOM    991  CG  GLU A  61      52.946 -17.407  33.851  1.00  1.120          C  
ATOM    992  CD  GLU A  61      53.930 -18.572  33.886  1.00  1.120          C  
ATOM    993  OE1 GLU A  61      53.860 -19.423  33.029  1.00  1.120          O  
ATOM    994  OE2 GLU A  61      54.738 -18.612  34.784  1.00  1.120          O  
ATOM    995  H   GLU A  61      52.628 -15.151  31.650  1.00  1.020          H  
ATOM    996  HA  GLU A  61      53.357 -17.986  31.165  1.00  0.940          H  
ATOM    997 1HB  GLU A  61      51.224 -16.692  32.856  1.00  1.340          H  
ATOM    998 2HB  GLU A  61      51.431 -18.413  32.746  1.00  1.340          H  
ATOM    999 1HG  GLU A  61      53.513 -16.474  33.768  1.00  1.340          H  
ATOM   1000 2HG  GLU A  61      52.390 -17.377  34.785  1.00  1.340          H  
ATOM   1001  N   PHE A  62      51.891 -17.632  29.013  1.00  0.850          N  
ATOM   1002  CA  PHE A  62      50.950 -17.815  27.919  1.00  0.900          C  
ATOM   1003  C   PHE A  62      50.242 -19.144  27.965  1.00  0.850          C  
ATOM   1004  O   PHE A  62      49.032 -19.198  27.731  1.00  0.860          O  
ATOM   1005  CB  PHE A  62      51.656 -17.612  26.596  1.00  1.240          C  
ATOM   1006  CG  PHE A  62      51.831 -16.225  26.395  1.00  1.240          C  
ATOM   1007  CD1 PHE A  62      52.929 -15.582  26.888  1.00  1.240          C  
ATOM   1008  CD2 PHE A  62      50.891 -15.529  25.735  1.00  1.240          C  
ATOM   1009  CE1 PHE A  62      53.069 -14.245  26.717  1.00  1.240          C  
ATOM   1010  CE2 PHE A  62      51.025 -14.221  25.554  1.00  1.240          C  
ATOM   1011  CZ  PHE A  62      52.137 -13.564  26.054  1.00  1.240          C  
ATOM   1012  H   PHE A  62      52.883 -17.421  28.868  1.00  1.020          H  
ATOM   1013  HA  PHE A  62      50.194 -17.031  28.004  1.00  1.080          H  
ATOM   1014 1HB  PHE A  62      52.618 -18.086  26.584  1.00  1.490          H  
ATOM   1015 2HB  PHE A  62      51.060 -18.016  25.772  1.00  1.490          H  
ATOM   1016  HD1 PHE A  62      53.690 -16.144  27.420  1.00  1.490          H  
ATOM   1017  HD2 PHE A  62      50.012 -16.046  25.350  1.00  1.490          H  
ATOM   1018  HE1 PHE A  62      53.926 -13.728  27.109  1.00  1.490          H  
ATOM   1019  HE2 PHE A  62      50.247 -13.701  25.020  1.00  1.490          H  
ATOM   1020  HZ  PHE A  62      52.270 -12.508  25.929  1.00  1.490          H  
ATOM   1021  N   LYS A  63      50.981 -20.191  28.308  1.00  0.830          N  
ATOM   1022  CA  LYS A  63      50.469 -21.554  28.384  1.00  0.820          C  
ATOM   1023  C   LYS A  63      49.477 -21.766  29.538  1.00  0.760          C  
ATOM   1024  O   LYS A  63      48.715 -22.741  29.551  1.00  0.760          O  
ATOM   1025  CB  LYS A  63      51.642 -22.535  28.480  1.00  1.150          C  
ATOM   1026  CG  LYS A  63      52.457 -22.464  29.772  1.00  1.150          C  
ATOM   1027  CD  LYS A  63      53.612 -23.460  29.739  1.00  1.150          C  
ATOM   1028  CE  LYS A  63      54.443 -23.399  31.019  1.00  1.150          C  
ATOM   1029  NZ  LYS A  63      55.543 -24.414  31.020  1.00  1.150          N  
ATOM   1030  H   LYS A  63      51.954 -20.022  28.508  1.00  1.000          H  
ATOM   1031  HA  LYS A  63      49.941 -21.770  27.453  1.00  0.980          H  
ATOM   1032 1HB  LYS A  63      51.270 -23.554  28.365  1.00  1.380          H  
ATOM   1033 2HB  LYS A  63      52.324 -22.346  27.656  1.00  1.380          H  
ATOM   1034 1HG  LYS A  63      52.852 -21.458  29.913  1.00  1.380          H  
ATOM   1035 2HG  LYS A  63      51.817 -22.704  30.623  1.00  1.380          H  
ATOM   1036 1HD  LYS A  63      53.216 -24.470  29.620  1.00  1.380          H  
ATOM   1037 2HD  LYS A  63      54.258 -23.237  28.886  1.00  1.380          H  
ATOM   1038 1HE  LYS A  63      54.882 -22.403  31.104  1.00  1.380          H  
ATOM   1039 2HE  LYS A  63      53.796 -23.574  31.879  1.00  1.380          H  
ATOM   1040 1HZ  LYS A  63      56.071 -24.339  31.878  1.00  1.380          H  
ATOM   1041 2HZ  LYS A  63      55.142 -25.341  30.955  1.00  1.380          H  
ATOM   1042 3HZ  LYS A  63      56.159 -24.265  30.232  1.00  1.380          H  
ATOM   1043  N   VAL A  64      49.488 -20.878  30.534  1.00  0.760          N  
ATOM   1044  CA  VAL A  64      48.578 -21.078  31.638  1.00  0.720          C  
ATOM   1045  C   VAL A  64      47.263 -20.494  31.158  1.00  0.720          C  
ATOM   1046  O   VAL A  64      46.199 -21.096  31.347  1.00  0.710          O  
ATOM   1047  CB  VAL A  64      49.066 -20.441  32.944  1.00  1.020          C  
ATOM   1048  CG1 VAL A  64      48.022 -20.662  34.016  1.00  1.020          C  
ATOM   1049  CG2 VAL A  64      50.405 -21.048  33.349  1.00  1.020          C  
ATOM   1050  H   VAL A  64      50.077 -20.044  30.501  1.00  0.910          H  
ATOM   1051  HA  VAL A  64      48.448 -22.146  31.812  1.00  0.860          H  
ATOM   1052  HB  VAL A  64      49.176 -19.364  32.802  1.00  1.230          H  
ATOM   1053 1HG1 VAL A  64      48.353 -20.215  34.939  1.00  1.230          H  
ATOM   1054 2HG1 VAL A  64      47.077 -20.228  33.719  1.00  1.230          H  
ATOM   1055 3HG1 VAL A  64      47.887 -21.728  34.170  1.00  1.230          H  
ATOM   1056 1HG2 VAL A  64      50.748 -20.588  34.279  1.00  1.230          H  
ATOM   1057 2HG2 VAL A  64      50.287 -22.119  33.494  1.00  1.230          H  
ATOM   1058 3HG2 VAL A  64      51.144 -20.867  32.567  1.00  1.230          H  
ATOM   1059  N   ALA A  65      47.337 -19.297  30.555  1.00  0.770          N  
ATOM   1060  CA  ALA A  65      46.141 -18.681  30.000  1.00  0.810          C  
ATOM   1061  C   ALA A  65      45.563 -19.586  28.926  1.00  0.800          C  
ATOM   1062  O   ALA A  65      44.354 -19.712  28.826  1.00  0.810          O  
ATOM   1063  CB  ALA A  65      46.414 -17.324  29.425  1.00  1.120          C  
ATOM   1064  H   ALA A  65      48.251 -18.845  30.456  1.00  0.920          H  
ATOM   1065  HA  ALA A  65      45.410 -18.580  30.798  1.00  0.970          H  
ATOM   1066 1HB  ALA A  65      45.491 -16.897  29.025  1.00  1.340          H  
ATOM   1067 2HB  ALA A  65      46.783 -16.705  30.171  1.00  1.340          H  
ATOM   1068 3HB  ALA A  65      47.142 -17.421  28.648  1.00  1.340          H  
ATOM   1069  N   GLU A  66      46.404 -20.280  28.139  1.00  0.810          N  
ATOM   1070  CA  GLU A  66      45.858 -21.165  27.115  1.00  0.820          C  
ATOM   1071  C   GLU A  66      44.831 -22.082  27.738  1.00  0.670          C  
ATOM   1072  O   GLU A  66      43.707 -22.199  27.237  1.00  0.600          O  
ATOM   1073  CB  GLU A  66      46.920 -22.085  26.519  1.00  1.140          C  
ATOM   1074  CG  GLU A  66      46.389 -23.002  25.414  1.00  1.140          C  
ATOM   1075  CD  GLU A  66      47.382 -23.988  24.984  1.00  1.140          C  
ATOM   1076  OE1 GLU A  66      48.462 -23.951  25.483  1.00  1.140          O  
ATOM   1077  OE2 GLU A  66      47.074 -24.806  24.177  1.00  1.140          O  
ATOM   1078  H   GLU A  66      47.412 -20.136  28.212  1.00  0.970          H  
ATOM   1079  HA  GLU A  66      45.391 -20.571  26.336  1.00  0.980          H  
ATOM   1080 1HB  GLU A  66      47.737 -21.504  26.129  1.00  1.370          H  
ATOM   1081 2HB  GLU A  66      47.324 -22.723  27.302  1.00  1.370          H  
ATOM   1082 1HG  GLU A  66      45.498 -23.532  25.747  1.00  1.370          H  
ATOM   1083 2HG  GLU A  66      46.116 -22.386  24.568  1.00  1.370          H  
ATOM   1084  N   ASN A  67      45.203 -22.720  28.852  1.00  0.670          N  
ATOM   1085  CA  ASN A  67      44.267 -23.607  29.514  1.00  0.630          C  
ATOM   1086  C   ASN A  67      43.056 -22.861  30.074  1.00  0.610          C  
ATOM   1087  O   ASN A  67      41.937 -23.353  29.948  1.00  0.620          O  
ATOM   1088  CB  ASN A  67      44.981 -24.409  30.575  1.00  0.900          C  
ATOM   1089  CG  ASN A  67      45.828 -25.507  29.965  1.00  0.900          C  
ATOM   1090  OD1 ASN A  67      45.543 -25.987  28.861  1.00  0.900          O  
ATOM   1091  ND2 ASN A  67      46.867 -25.909  30.649  1.00  0.900          N  
ATOM   1092  H   ASN A  67      46.171 -22.611  29.189  1.00  0.800          H  
ATOM   1093  HA  ASN A  67      43.886 -24.305  28.771  1.00  0.760          H  
ATOM   1094 1HB  ASN A  67      45.628 -23.743  31.151  1.00  1.080          H  
ATOM   1095 2HB  ASN A  67      44.255 -24.848  31.258  1.00  1.080          H  
ATOM   1096 1HD2 ASN A  67      47.457 -26.628  30.280  1.00  1.080          H  
ATOM   1097 2HD2 ASN A  67      47.084 -25.497  31.530  1.00  1.080          H  
ATOM   1098  N   VAL A  68      43.245 -21.650  30.609  1.00  0.650          N  
ATOM   1099  CA  VAL A  68      42.097 -20.908  31.148  1.00  0.710          C  
ATOM   1100  C   VAL A  68      41.093 -20.593  30.042  1.00  0.580          C  
ATOM   1101  O   VAL A  68      39.889 -20.783  30.221  1.00  0.570          O  
ATOM   1102  CB  VAL A  68      42.521 -19.557  31.774  1.00  0.970          C  
ATOM   1103  CG1 VAL A  68      41.274 -18.720  32.172  1.00  0.970          C  
ATOM   1104  CG2 VAL A  68      43.387 -19.780  32.973  1.00  0.970          C  
ATOM   1105  H   VAL A  68      44.208 -21.306  30.710  1.00  0.780          H  
ATOM   1106  HA  VAL A  68      41.611 -21.522  31.905  1.00  0.850          H  
ATOM   1107  HB  VAL A  68      43.071 -18.989  31.029  1.00  1.160          H  
ATOM   1108 1HG1 VAL A  68      41.609 -17.773  32.591  1.00  1.160          H  
ATOM   1109 2HG1 VAL A  68      40.639 -18.516  31.307  1.00  1.160          H  
ATOM   1110 3HG1 VAL A  68      40.693 -19.261  32.918  1.00  1.160          H  
ATOM   1111 1HG2 VAL A  68      43.673 -18.830  33.361  1.00  1.160          H  
ATOM   1112 2HG2 VAL A  68      42.826 -20.311  33.703  1.00  1.160          H  
ATOM   1113 3HG2 VAL A  68      44.272 -20.347  32.703  1.00  1.160          H  
ATOM   1114  N   LEU A  69      41.612 -20.102  28.914  1.00  0.550          N  
ATOM   1115  CA  LEU A  69      40.856 -19.697  27.739  1.00  0.540          C  
ATOM   1116  C   LEU A  69      40.112 -20.883  27.152  1.00  0.420          C  
ATOM   1117  O   LEU A  69      38.928 -20.783  26.813  1.00  0.450          O  
ATOM   1118  CB  LEU A  69      41.858 -19.138  26.724  1.00  0.760          C  
ATOM   1119  CG  LEU A  69      42.543 -17.793  27.122  1.00  0.760          C  
ATOM   1120  CD1 LEU A  69      43.727 -17.522  26.240  1.00  0.760          C  
ATOM   1121  CD2 LEU A  69      41.584 -16.667  26.971  1.00  0.760          C  
ATOM   1122  H   LEU A  69      42.621 -19.998  28.888  1.00  0.660          H  
ATOM   1123  HA  LEU A  69      40.140 -18.936  28.030  1.00  0.650          H  
ATOM   1124 1HB  LEU A  69      42.646 -19.879  26.576  1.00  0.910          H  
ATOM   1125 2HB  LEU A  69      41.337 -18.997  25.797  1.00  0.910          H  
ATOM   1126  HG  LEU A  69      42.871 -17.853  28.155  1.00  0.910          H  
ATOM   1127 1HD1 LEU A  69      44.171 -16.587  26.557  1.00  0.910          H  
ATOM   1128 2HD1 LEU A  69      44.459 -18.324  26.342  1.00  0.910          H  
ATOM   1129 3HD1 LEU A  69      43.428 -17.440  25.213  1.00  0.910          H  
ATOM   1130 1HD2 LEU A  69      42.061 -15.738  27.263  1.00  0.910          H  
ATOM   1131 2HD2 LEU A  69      41.273 -16.583  25.979  1.00  0.910          H  
ATOM   1132 3HD2 LEU A  69      40.727 -16.835  27.582  1.00  0.910          H  
ATOM   1133  N   HIS A  70      40.785 -22.033  27.104  1.00  0.350          N  
ATOM   1134  CA  HIS A  70      40.192 -23.264  26.629  1.00  0.340          C  
ATOM   1135  C   HIS A  70      39.037 -23.685  27.530  1.00  0.320          C  
ATOM   1136  O   HIS A  70      37.950 -23.997  27.035  1.00  0.360          O  
ATOM   1137  CB  HIS A  70      41.241 -24.377  26.558  1.00  0.480          C  
ATOM   1138  CG  HIS A  70      40.693 -25.673  26.104  1.00  0.480          C  
ATOM   1139  ND1 HIS A  70      40.292 -25.898  24.808  1.00  0.480          N  
ATOM   1140  CD2 HIS A  70      40.466 -26.816  26.778  1.00  0.480          C  
ATOM   1141  CE1 HIS A  70      39.851 -27.141  24.700  1.00  0.480          C  
ATOM   1142  NE2 HIS A  70      39.921 -27.712  25.890  1.00  0.480          N  
ATOM   1143  H   HIS A  70      41.776 -22.039  27.356  1.00  0.420          H  
ATOM   1144  HA  HIS A  70      39.795 -23.114  25.629  1.00  0.410          H  
ATOM   1145 1HB  HIS A  70      42.047 -24.080  25.886  1.00  0.580          H  
ATOM   1146 2HB  HIS A  70      41.678 -24.518  27.543  1.00  0.580          H  
ATOM   1147  HD1 HIS A  70      39.901 -25.175  24.237  1.00  0.580          H  
ATOM   1148  HD2 HIS A  70      40.616 -27.098  27.822  1.00  0.580          H  
ATOM   1149  HE1 HIS A  70      39.486 -27.520  23.745  1.00  0.580          H  
ATOM   1150  N   LEU A  71      39.271 -23.703  28.847  1.00  0.370          N  
ATOM   1151  CA  LEU A  71      38.260 -24.126  29.800  1.00  0.460          C  
ATOM   1152  C   LEU A  71      37.018 -23.244  29.771  1.00  0.460          C  
ATOM   1153  O   LEU A  71      35.899 -23.774  29.764  1.00  0.520          O  
ATOM   1154  CB  LEU A  71      38.878 -24.094  31.210  1.00  0.610          C  
ATOM   1155  CG  LEU A  71      39.959 -25.184  31.534  1.00  0.610          C  
ATOM   1156  CD1 LEU A  71      40.692 -24.796  32.829  1.00  0.610          C  
ATOM   1157  CD2 LEU A  71      39.291 -26.547  31.708  1.00  0.610          C  
ATOM   1158  H   LEU A  71      40.198 -23.444  29.197  1.00  0.440          H  
ATOM   1159  HA  LEU A  71      37.960 -25.136  29.544  1.00  0.550          H  
ATOM   1160 1HB  LEU A  71      39.349 -23.121  31.344  1.00  0.730          H  
ATOM   1161 2HB  LEU A  71      38.077 -24.187  31.942  1.00  0.730          H  
ATOM   1162  HG  LEU A  71      40.676 -25.244  30.726  1.00  0.730          H  
ATOM   1163 1HD1 LEU A  71      41.447 -25.545  33.058  1.00  0.730          H  
ATOM   1164 2HD1 LEU A  71      41.175 -23.828  32.693  1.00  0.730          H  
ATOM   1165 3HD1 LEU A  71      39.995 -24.733  33.637  1.00  0.730          H  
ATOM   1166 1HD2 LEU A  71      40.053 -27.291  31.940  1.00  0.730          H  
ATOM   1167 2HD2 LEU A  71      38.573 -26.497  32.526  1.00  0.730          H  
ATOM   1168 3HD2 LEU A  71      38.780 -26.836  30.796  1.00  0.730          H  
ATOM   1169  N   VAL A  72      37.181 -21.917  29.679  1.00  0.450          N  
ATOM   1170  CA  VAL A  72      35.986 -21.086  29.639  1.00  0.500          C  
ATOM   1171  C   VAL A  72      35.285 -21.226  28.294  1.00  0.470          C  
ATOM   1172  O   VAL A  72      34.052 -21.187  28.242  1.00  0.530          O  
ATOM   1173  CB  VAL A  72      36.264 -19.607  29.990  1.00  0.680          C  
ATOM   1174  CG1 VAL A  72      36.809 -19.515  31.414  1.00  0.680          C  
ATOM   1175  CG2 VAL A  72      37.241 -18.988  29.029  1.00  0.680          C  
ATOM   1176  H   VAL A  72      38.125 -21.513  29.698  1.00  0.540          H  
ATOM   1177  HA  VAL A  72      35.304 -21.452  30.405  1.00  0.600          H  
ATOM   1178  HB  VAL A  72      35.332 -19.059  29.952  1.00  0.820          H  
ATOM   1179 1HG1 VAL A  72      36.971 -18.473  31.656  1.00  0.820          H  
ATOM   1180 2HG1 VAL A  72      36.091 -19.945  32.113  1.00  0.820          H  
ATOM   1181 3HG1 VAL A  72      37.750 -20.056  31.486  1.00  0.820          H  
ATOM   1182 1HG2 VAL A  72      37.403 -17.956  29.307  1.00  0.820          H  
ATOM   1183 2HG2 VAL A  72      38.163 -19.516  29.076  1.00  0.820          H  
ATOM   1184 3HG2 VAL A  72      36.870 -19.021  28.024  1.00  0.820          H  
ATOM   1185  N   ASN A  73      36.040 -21.391  27.200  1.00  0.410          N  
ATOM   1186  CA  ASN A  73      35.408 -21.592  25.917  1.00  0.420          C  
ATOM   1187  C   ASN A  73      34.571 -22.866  25.908  1.00  0.460          C  
ATOM   1188  O   ASN A  73      33.454 -22.861  25.379  1.00  0.510          O  
ATOM   1189  CB  ASN A  73      36.413 -21.651  24.799  1.00  0.580          C  
ATOM   1190  CG  ASN A  73      35.724 -21.757  23.496  1.00  0.580          C  
ATOM   1191  OD1 ASN A  73      35.051 -20.811  23.013  1.00  0.580          O  
ATOM   1192  ND2 ASN A  73      35.852 -22.920  22.906  1.00  0.580          N  
ATOM   1193  H   ASN A  73      37.064 -21.354  27.244  1.00  0.490          H  
ATOM   1194  HA  ASN A  73      34.734 -20.758  25.729  1.00  0.500          H  
ATOM   1195 1HB  ASN A  73      37.044 -20.763  24.812  1.00  0.700          H  
ATOM   1196 2HB  ASN A  73      37.063 -22.517  24.937  1.00  0.700          H  
ATOM   1197 1HD2 ASN A  73      35.414 -23.094  22.021  1.00  0.700          H  
ATOM   1198 2HD2 ASN A  73      36.380 -23.646  23.358  1.00  0.700          H  
ATOM   1199  N   ASN A  74      35.096 -23.957  26.496  1.00  0.460          N  
ATOM   1200  CA  ASN A  74      34.368 -25.219  26.519  1.00  0.510          C  
ATOM   1201  C   ASN A  74      33.065 -25.057  27.282  1.00  0.540          C  
ATOM   1202  O   ASN A  74      32.034 -25.606  26.883  1.00  0.590          O  
ATOM   1203  CB  ASN A  74      35.183 -26.307  27.180  1.00  0.690          C  
ATOM   1204  CG  ASN A  74      36.346 -26.737  26.376  1.00  0.690          C  
ATOM   1205  OD1 ASN A  74      36.453 -26.449  25.181  1.00  0.690          O  
ATOM   1206  ND2 ASN A  74      37.239 -27.437  27.021  1.00  0.690          N  
ATOM   1207  H   ASN A  74      36.049 -23.913  26.875  1.00  0.550          H  
ATOM   1208  HA  ASN A  74      34.129 -25.507  25.495  1.00  0.610          H  
ATOM   1209 1HB  ASN A  74      35.546 -25.943  28.144  1.00  0.830          H  
ATOM   1210 2HB  ASN A  74      34.547 -27.169  27.373  1.00  0.830          H  
ATOM   1211 1HD2 ASN A  74      38.087 -27.746  26.554  1.00  0.830          H  
ATOM   1212 2HD2 ASN A  74      37.111 -27.645  27.986  1.00  0.830          H  
ATOM   1213  N   GLN A  75      33.101 -24.275  28.366  1.00  0.520          N  
ATOM   1214  CA  GLN A  75      31.895 -24.028  29.133  1.00  0.550          C  
ATOM   1215  C   GLN A  75      30.911 -23.222  28.293  1.00  0.540          C  
ATOM   1216  O   GLN A  75      29.716 -23.515  28.282  1.00  0.570          O  
ATOM   1217  CB  GLN A  75      32.251 -23.347  30.432  1.00  0.760          C  
ATOM   1218  CG  GLN A  75      33.025 -24.259  31.335  1.00  0.760          C  
ATOM   1219  CD  GLN A  75      32.182 -25.421  31.830  1.00  0.760          C  
ATOM   1220  OE1 GLN A  75      31.073 -25.235  32.323  1.00  0.760          O  
ATOM   1221  NE2 GLN A  75      32.699 -26.632  31.689  1.00  0.760          N  
ATOM   1222  H   GLN A  75      34.006 -23.904  28.683  1.00  0.620          H  
ATOM   1223  HA  GLN A  75      31.443 -24.977  29.379  1.00  0.660          H  
ATOM   1224 1HB  GLN A  75      32.838 -22.449  30.240  1.00  0.910          H  
ATOM   1225 2HB  GLN A  75      31.352 -23.061  30.936  1.00  0.910          H  
ATOM   1226 1HG  GLN A  75      33.834 -24.689  30.762  1.00  0.910          H  
ATOM   1227 2HG  GLN A  75      33.434 -23.701  32.150  1.00  0.910          H  
ATOM   1228 1HE2 GLN A  75      32.184 -27.437  31.990  1.00  0.910          H  
ATOM   1229 2HE2 GLN A  75      33.601 -26.745  31.270  1.00  0.910          H  
ATOM   1230  N   GLY A  76      31.435 -22.273  27.510  1.00  0.520          N  
ATOM   1231  CA  GLY A  76      30.651 -21.456  26.595  1.00  0.520          C  
ATOM   1232  C   GLY A  76      29.891 -22.355  25.621  1.00  0.530          C  
ATOM   1233  O   GLY A  76      28.681 -22.198  25.436  1.00  0.560          O  
ATOM   1234  H   GLY A  76      32.431 -22.055  27.619  1.00  0.620          H  
ATOM   1235 1HA  GLY A  76      29.960 -20.830  27.148  1.00  0.620          H  
ATOM   1236 2HA  GLY A  76      31.324 -20.798  26.044  1.00  0.620          H  
ATOM   1237  N   MET A  77      30.613 -23.295  25.001  1.00  0.560          N  
ATOM   1238  CA  MET A  77      30.059 -24.255  24.050  1.00  0.580          C  
ATOM   1239  C   MET A  77      28.905 -25.078  24.616  1.00  0.570          C  
ATOM   1240  O   MET A  77      27.834 -25.178  23.994  1.00  0.600          O  
ATOM   1241  CB  MET A  77      31.179 -25.210  23.628  1.00  0.800          C  
ATOM   1242  CG  MET A  77      30.795 -26.385  22.727  1.00  0.800          C  
ATOM   1243  SD  MET A  77      32.170 -27.535  22.486  1.00  0.800          S  
ATOM   1244  CE  MET A  77      32.450 -28.285  24.092  1.00  0.800          C  
ATOM   1245  H   MET A  77      31.620 -23.315  25.201  1.00  0.670          H  
ATOM   1246  HA  MET A  77      29.700 -23.705  23.188  1.00  0.700          H  
ATOM   1247 1HB  MET A  77      31.953 -24.643  23.108  1.00  0.960          H  
ATOM   1248 2HB  MET A  77      31.629 -25.603  24.507  1.00  0.960          H  
ATOM   1249 1HG  MET A  77      29.948 -26.936  23.130  1.00  0.960          H  
ATOM   1250 2HG  MET A  77      30.528 -26.003  21.755  1.00  0.960          H  
ATOM   1251 1HE  MET A  77      33.271 -28.997  24.015  1.00  0.960          H  
ATOM   1252 2HE  MET A  77      32.712 -27.525  24.825  1.00  0.960          H  
ATOM   1253 3HE  MET A  77      31.549 -28.806  24.411  1.00  0.960          H  
ATOM   1254  N   ILE A  78      29.107 -25.663  25.799  1.00  0.560          N  
ATOM   1255  CA  ILE A  78      28.057 -26.496  26.365  1.00  0.620          C  
ATOM   1256  C   ILE A  78      26.879 -25.642  26.851  1.00  0.600          C  
ATOM   1257  O   ILE A  78      25.729 -26.091  26.773  1.00  0.710          O  
ATOM   1258  CB  ILE A  78      28.632 -27.472  27.427  1.00  0.840          C  
ATOM   1259  CG1 ILE A  78      29.171 -26.714  28.638  1.00  0.840          C  
ATOM   1260  CG2 ILE A  78      29.718 -28.322  26.768  1.00  0.840          C  
ATOM   1261  CD1 ILE A  78      29.674 -27.568  29.797  1.00  0.840          C  
ATOM   1262  H   ILE A  78      30.016 -25.549  26.265  1.00  0.670          H  
ATOM   1263  HA  ILE A  78      27.678 -27.129  25.567  1.00  0.740          H  
ATOM   1264  HB  ILE A  78      27.843 -28.126  27.774  1.00  1.010          H  
ATOM   1265 1HG1 ILE A  78      29.951 -26.087  28.305  1.00  1.010          H  
ATOM   1266 2HG1 ILE A  78      28.381 -26.093  29.031  1.00  1.010          H  
ATOM   1267 1HG2 ILE A  78      30.120 -29.046  27.466  1.00  1.010          H  
ATOM   1268 2HG2 ILE A  78      29.288 -28.852  25.922  1.00  1.010          H  
ATOM   1269 3HG2 ILE A  78      30.521 -27.677  26.419  1.00  1.010          H  
ATOM   1270 1HD1 ILE A  78      29.998 -26.911  30.595  1.00  1.010          H  
ATOM   1271 2HD1 ILE A  78      28.892 -28.207  30.158  1.00  1.010          H  
ATOM   1272 3HD1 ILE A  78      30.507 -28.181  29.485  1.00  1.010          H  
ATOM   1273  N   TRP A  79      27.146 -24.412  27.318  1.00  0.530          N  
ATOM   1274  CA  TRP A  79      26.085 -23.502  27.711  1.00  0.590          C  
ATOM   1275  C   TRP A  79      25.272 -23.065  26.490  1.00  0.610          C  
ATOM   1276  O   TRP A  79      24.049 -23.043  26.536  1.00  0.680          O  
ATOM   1277  CB  TRP A  79      26.638 -22.281  28.407  1.00  0.800          C  
ATOM   1278  CG  TRP A  79      27.188 -22.502  29.781  1.00  0.800          C  
ATOM   1279  CD1 TRP A  79      26.808 -23.440  30.673  1.00  0.800          C  
ATOM   1280  CD2 TRP A  79      28.255 -21.759  30.418  1.00  0.800          C  
ATOM   1281  NE1 TRP A  79      27.548 -23.340  31.810  1.00  0.800          N  
ATOM   1282  CE2 TRP A  79      28.438 -22.318  31.675  1.00  0.800          C  
ATOM   1283  CE3 TRP A  79      29.060 -20.677  30.024  1.00  0.800          C  
ATOM   1284  CZ2 TRP A  79      29.389 -21.839  32.560  1.00  0.800          C  
ATOM   1285  CZ3 TRP A  79      30.005 -20.194  30.902  1.00  0.800          C  
ATOM   1286  CH2 TRP A  79      30.166 -20.758  32.142  1.00  0.800          C  
ATOM   1287  H   TRP A  79      28.119 -24.110  27.433  1.00  0.640          H  
ATOM   1288  HA  TRP A  79      25.423 -24.021  28.391  1.00  0.710          H  
ATOM   1289 1HB  TRP A  79      27.409 -21.835  27.786  1.00  0.960          H  
ATOM   1290 2HB  TRP A  79      25.826 -21.589  28.499  1.00  0.960          H  
ATOM   1291  HD1 TRP A  79      26.027 -24.164  30.514  1.00  0.960          H  
ATOM   1292  HE1 TRP A  79      27.458 -23.931  32.622  1.00  0.960          H  
ATOM   1293  HE3 TRP A  79      28.939 -20.226  29.054  1.00  0.960          H  
ATOM   1294  HZ2 TRP A  79      29.530 -22.281  33.549  1.00  0.960          H  
ATOM   1295  HZ3 TRP A  79      30.617 -19.352  30.583  1.00  0.960          H  
ATOM   1296  HH2 TRP A  79      30.916 -20.355  32.804  1.00  0.960          H  
ATOM   1297  N   LEU A  80      25.906 -22.798  25.340  1.00  0.590          N  
ATOM   1298  CA  LEU A  80      25.097 -22.431  24.175  1.00  0.630          C  
ATOM   1299  C   LEU A  80      24.117 -23.557  23.877  1.00  0.710          C  
ATOM   1300  O   LEU A  80      22.948 -23.304  23.613  1.00  0.770          O  
ATOM   1301  CB  LEU A  80      25.985 -22.151  22.943  1.00  0.870          C  
ATOM   1302  CG  LEU A  80      26.794 -20.807  22.921  1.00  0.870          C  
ATOM   1303  CD1 LEU A  80      27.838 -20.847  21.827  1.00  0.870          C  
ATOM   1304  CD2 LEU A  80      25.839 -19.635  22.600  1.00  0.870          C  
ATOM   1305  H   LEU A  80      26.930 -22.781  25.298  1.00  0.710          H  
ATOM   1306  HA  LEU A  80      24.523 -21.540  24.418  1.00  0.760          H  
ATOM   1307 1HB  LEU A  80      26.708 -22.957  22.884  1.00  1.040          H  
ATOM   1308 2HB  LEU A  80      25.363 -22.188  22.054  1.00  1.040          H  
ATOM   1309  HG  LEU A  80      27.279 -20.651  23.887  1.00  1.040          H  
ATOM   1310 1HD1 LEU A  80      28.378 -19.905  21.819  1.00  1.040          H  
ATOM   1311 2HD1 LEU A  80      28.533 -21.654  22.023  1.00  1.040          H  
ATOM   1312 3HD1 LEU A  80      27.355 -21.000  20.866  1.00  1.040          H  
ATOM   1313 1HD2 LEU A  80      26.397 -18.694  22.576  1.00  1.040          H  
ATOM   1314 2HD2 LEU A  80      25.375 -19.794  21.631  1.00  1.040          H  
ATOM   1315 3HD2 LEU A  80      25.066 -19.569  23.349  1.00  1.040          H  
ATOM   1316  N   GLY A  81      24.571 -24.806  23.988  1.00  0.750          N  
ATOM   1317  CA  GLY A  81      23.687 -25.950  23.801  1.00  0.840          C  
ATOM   1318  C   GLY A  81      22.528 -25.991  24.829  1.00  0.920          C  
ATOM   1319  O   GLY A  81      21.365 -26.173  24.456  1.00  1.110          O  
ATOM   1320  H   GLY A  81      25.569 -24.959  24.171  1.00  0.900          H  
ATOM   1321 1HA  GLY A  81      23.276 -25.912  22.797  1.00  1.010          H  
ATOM   1322 2HA  GLY A  81      24.273 -26.866  23.877  1.00  1.010          H  
ATOM   1323  N   LEU A  82      22.870 -25.870  26.124  1.00  0.930          N  
ATOM   1324  CA  LEU A  82      21.932 -25.920  27.261  1.00  1.060          C  
ATOM   1325  C   LEU A  82      20.931 -24.753  27.406  1.00  1.060          C  
ATOM   1326  O   LEU A  82      19.760 -24.977  27.728  1.00  1.210          O  
ATOM   1327  CB  LEU A  82      22.757 -26.059  28.561  1.00  1.430          C  
ATOM   1328  CG  LEU A  82      22.006 -26.095  29.932  1.00  1.430          C  
ATOM   1329  CD1 LEU A  82      21.005 -27.224  29.981  1.00  1.430          C  
ATOM   1330  CD2 LEU A  82      23.036 -26.294  31.048  1.00  1.430          C  
ATOM   1331  H   LEU A  82      23.866 -25.756  26.333  1.00  1.120          H  
ATOM   1332  HA  LEU A  82      21.350 -26.828  27.134  1.00  1.270          H  
ATOM   1333 1HB  LEU A  82      23.347 -26.967  28.485  1.00  1.720          H  
ATOM   1334 2HB  LEU A  82      23.443 -25.223  28.598  1.00  1.720          H  
ATOM   1335  HG  LEU A  82      21.487 -25.163  30.081  1.00  1.720          H  
ATOM   1336 1HD1 LEU A  82      20.516 -27.205  30.935  1.00  1.720          H  
ATOM   1337 2HD1 LEU A  82      20.256 -27.099  29.203  1.00  1.720          H  
ATOM   1338 3HD1 LEU A  82      21.517 -28.177  29.845  1.00  1.720          H  
ATOM   1339 1HD2 LEU A  82      22.548 -26.330  32.001  1.00  1.720          H  
ATOM   1340 2HD2 LEU A  82      23.536 -27.232  30.898  1.00  1.720          H  
ATOM   1341 3HD2 LEU A  82      23.761 -25.479  31.037  1.00  1.720          H  
ATOM   1342  N   PHE A  83      21.381 -23.520  27.226  1.00  0.940          N  
ATOM   1343  CA  PHE A  83      20.546 -22.339  27.435  1.00  1.010          C  
ATOM   1344  C   PHE A  83      19.477 -22.125  26.383  1.00  1.070          C  
ATOM   1345  O   PHE A  83      19.691 -22.292  25.186  1.00  1.210          O  
ATOM   1346  CB  PHE A  83      21.428 -21.102  27.603  1.00  1.390          C  
ATOM   1347  CG  PHE A  83      22.025 -20.982  29.005  1.00  1.390          C  
ATOM   1348  CD1 PHE A  83      23.020 -21.837  29.474  1.00  1.390          C  
ATOM   1349  CD2 PHE A  83      21.599 -19.972  29.847  1.00  1.390          C  
ATOM   1350  CE1 PHE A  83      23.540 -21.685  30.738  1.00  1.390          C  
ATOM   1351  CE2 PHE A  83      22.123 -19.835  31.098  1.00  1.390          C  
ATOM   1352  CZ  PHE A  83      23.089 -20.691  31.541  1.00  1.390          C  
ATOM   1353  H   PHE A  83      22.347 -23.394  26.939  1.00  1.130          H  
ATOM   1354  HA  PHE A  83      20.027 -22.462  28.370  1.00  1.210          H  
ATOM   1355 1HB  PHE A  83      22.249 -21.145  26.884  1.00  1.660          H  
ATOM   1356 2HB  PHE A  83      20.848 -20.201  27.387  1.00  1.660          H  
ATOM   1357  HD1 PHE A  83      23.381 -22.631  28.842  1.00  1.660          H  
ATOM   1358  HD2 PHE A  83      20.836 -19.279  29.502  1.00  1.660          H  
ATOM   1359  HE1 PHE A  83      24.308 -22.355  31.096  1.00  1.660          H  
ATOM   1360  HE2 PHE A  83      21.777 -19.041  31.740  1.00  1.660          H  
ATOM   1361  HZ  PHE A  83      23.506 -20.567  32.544  1.00  1.660          H  
ATOM   1362  N   PHE A  84      18.330 -21.677  26.872  1.00  1.390          N  
ATOM   1363  CA  PHE A  84      17.144 -21.379  26.095  1.00  1.590          C  
ATOM   1364  C   PHE A  84      17.442 -20.257  25.101  1.00  1.370          C  
ATOM   1365  O   PHE A  84      18.284 -19.408  25.372  1.00  1.830          O  
ATOM   1366  CB  PHE A  84      16.024 -20.918  27.037  1.00  2.150          C  
ATOM   1367  CG  PHE A  84      15.512 -21.907  28.043  1.00  2.150          C  
ATOM   1368  CD1 PHE A  84      15.605 -21.621  29.397  1.00  2.150          C  
ATOM   1369  CD2 PHE A  84      14.922 -23.097  27.661  1.00  2.150          C  
ATOM   1370  CE1 PHE A  84      15.105 -22.485  30.335  1.00  2.150          C  
ATOM   1371  CE2 PHE A  84      14.431 -23.972  28.609  1.00  2.150          C  
ATOM   1372  CZ  PHE A  84      14.519 -23.658  29.946  1.00  2.150          C  
ATOM   1373  H   PHE A  84      18.265 -21.578  27.875  1.00  1.670          H  
ATOM   1374  HA  PHE A  84      16.843 -22.273  25.546  1.00  1.910          H  
ATOM   1375 1HB  PHE A  84      16.336 -20.022  27.562  1.00  2.580          H  
ATOM   1376 2HB  PHE A  84      15.184 -20.666  26.455  1.00  2.580          H  
ATOM   1377  HD1 PHE A  84      16.060 -20.698  29.715  1.00  2.580          H  
ATOM   1378  HD2 PHE A  84      14.838 -23.345  26.601  1.00  2.580          H  
ATOM   1379  HE1 PHE A  84      15.169 -22.241  31.393  1.00  2.580          H  
ATOM   1380  HE2 PHE A  84      13.964 -24.908  28.305  1.00  2.580          H  
ATOM   1381  HZ  PHE A  84      14.117 -24.345  30.700  1.00  2.580          H  
ATOM   1382  N   VAL A  85      16.740 -20.208  23.964  1.00  1.060          N  
ATOM   1383  CA  VAL A  85      16.992 -19.131  22.997  1.00  0.980          C  
ATOM   1384  C   VAL A  85      16.797 -17.719  23.585  1.00  0.880          C  
ATOM   1385  O   VAL A  85      17.584 -16.829  23.272  1.00  1.060          O  
ATOM   1386  CB  VAL A  85      16.221 -19.326  21.679  1.00  1.400          C  
ATOM   1387  CG1 VAL A  85      16.328 -18.070  20.816  1.00  1.400          C  
ATOM   1388  CG2 VAL A  85      16.841 -20.481  20.953  1.00  1.400          C  
ATOM   1389  H   VAL A  85      16.056 -20.926  23.773  1.00  1.270          H  
ATOM   1390  HA  VAL A  85      18.038 -19.215  22.711  1.00  1.180          H  
ATOM   1391  HB  VAL A  85      15.184 -19.538  21.862  1.00  1.680          H  
ATOM   1392 1HG1 VAL A  85      15.805 -18.236  19.874  1.00  1.680          H  
ATOM   1393 2HG1 VAL A  85      15.877 -17.215  21.318  1.00  1.680          H  
ATOM   1394 3HG1 VAL A  85      17.378 -17.855  20.613  1.00  1.680          H  
ATOM   1395 1HG2 VAL A  85      16.318 -20.630  20.013  1.00  1.680          H  
ATOM   1396 2HG2 VAL A  85      17.893 -20.265  20.758  1.00  1.680          H  
ATOM   1397 3HG2 VAL A  85      16.765 -21.374  21.563  1.00  1.680          H  
ATOM   1398  N   PRO A  86      15.772 -17.433  24.401  1.00  0.930          N  
ATOM   1399  CA  PRO A  86      15.614 -16.166  25.088  1.00  1.040          C  
ATOM   1400  C   PRO A  86      16.830 -15.800  25.954  1.00  0.870          C  
ATOM   1401  O   PRO A  86      16.955 -14.648  26.367  1.00  1.030          O  
ATOM   1402  CB  PRO A  86      14.355 -16.390  25.927  1.00  1.560          C  
ATOM   1403  CG  PRO A  86      13.567 -17.414  25.150  1.00  1.560          C  
ATOM   1404  CD  PRO A  86      14.589 -18.312  24.517  1.00  1.560          C  
ATOM   1405  HA  PRO A  86      15.438 -15.382  24.336  1.00  1.250          H  
ATOM   1406 1HB  PRO A  86      14.640 -16.740  26.932  1.00  1.870          H  
ATOM   1407 2HB  PRO A  86      13.820 -15.437  26.059  1.00  1.870          H  
ATOM   1408 1HG  PRO A  86      12.890 -17.960  25.824  1.00  1.870          H  
ATOM   1409 2HG  PRO A  86      12.932 -16.913  24.405  1.00  1.870          H  
ATOM   1410 1HD  PRO A  86      14.752 -19.109  25.160  1.00  1.870          H  
ATOM   1411 2HD  PRO A  86      14.214 -18.620  23.554  1.00  1.870          H  
ATOM   1412  N   LEU A  87      17.706 -16.769  26.281  1.00  0.720          N  
ATOM   1413  CA  LEU A  87      18.860 -16.449  27.083  1.00  0.680          C  
ATOM   1414  C   LEU A  87      20.106 -16.687  26.227  1.00  0.770          C  
ATOM   1415  O   LEU A  87      21.215 -16.923  26.739  1.00  0.870          O  
ATOM   1416  CB  LEU A  87      18.918 -17.433  28.246  1.00  0.970          C  
ATOM   1417  CG  LEU A  87      17.672 -17.533  29.165  1.00  0.970          C  
ATOM   1418  CD1 LEU A  87      17.935 -18.640  30.179  1.00  0.970          C  
ATOM   1419  CD2 LEU A  87      17.330 -16.205  29.836  1.00  0.970          C  
ATOM   1420  H   LEU A  87      17.643 -17.725  25.938  1.00  0.860          H  
ATOM   1421  HA  LEU A  87      18.829 -15.413  27.409  1.00  0.820          H  
ATOM   1422 1HB  LEU A  87      19.073 -18.425  27.816  1.00  1.160          H  
ATOM   1423 2HB  LEU A  87      19.770 -17.198  28.835  1.00  1.160          H  
ATOM   1424  HG  LEU A  87      16.818 -17.836  28.562  1.00  1.160          H  
ATOM   1425 1HD1 LEU A  87      17.081 -18.748  30.781  1.00  1.160          H  
ATOM   1426 2HD1 LEU A  87      18.140 -19.573  29.659  1.00  1.160          H  
ATOM   1427 3HD1 LEU A  87      18.778 -18.391  30.804  1.00  1.160          H  
ATOM   1428 1HD2 LEU A  87      16.447 -16.334  30.453  1.00  1.160          H  
ATOM   1429 2HD2 LEU A  87      18.140 -15.870  30.453  1.00  1.160          H  
ATOM   1430 3HD2 LEU A  87      17.126 -15.451  29.076  1.00  1.160          H  
ATOM   1431  N   LEU A  88      19.944 -16.483  24.925  1.00  0.760          N  
ATOM   1432  CA  LEU A  88      21.023 -16.642  23.996  1.00  0.840          C  
ATOM   1433  C   LEU A  88      21.846 -15.375  23.873  1.00  0.820          C  
ATOM   1434  O   LEU A  88      23.061 -15.481  23.828  1.00  0.790          O  
ATOM   1435  CB  LEU A  88      20.489 -17.193  22.665  1.00  1.140          C  
ATOM   1436  CG  LEU A  88      21.460 -17.482  21.555  1.00  1.140          C  
ATOM   1437  CD1 LEU A  88      22.518 -18.475  22.013  1.00  1.140          C  
ATOM   1438  CD2 LEU A  88      20.666 -18.064  20.378  1.00  1.140          C  
ATOM   1439  H   LEU A  88      19.005 -16.321  24.552  1.00  0.910          H  
ATOM   1440  HA  LEU A  88      21.673 -17.412  24.406  1.00  1.010          H  
ATOM   1441 1HB  LEU A  88      19.993 -18.124  22.890  1.00  1.370          H  
ATOM   1442 2HB  LEU A  88      19.756 -16.518  22.263  1.00  1.370          H  
ATOM   1443  HG  LEU A  88      21.939 -16.586  21.253  1.00  1.370          H  
ATOM   1444 1HD1 LEU A  88      23.194 -18.678  21.184  1.00  1.370          H  
ATOM   1445 2HD1 LEU A  88      23.096 -18.064  22.837  1.00  1.370          H  
ATOM   1446 3HD1 LEU A  88      22.040 -19.396  22.332  1.00  1.370          H  
ATOM   1447 1HD2 LEU A  88      21.344 -18.282  19.550  1.00  1.370          H  
ATOM   1448 2HD2 LEU A  88      20.170 -18.986  20.689  1.00  1.370          H  
ATOM   1449 3HD2 LEU A  88      19.917 -17.345  20.053  1.00  1.370          H  
ATOM   1450  N   PRO A  89      21.282 -14.138  23.817  1.00  0.860          N  
ATOM   1451  CA  PRO A  89      22.070 -12.916  23.720  1.00  0.880          C  
ATOM   1452  C   PRO A  89      23.142 -12.916  24.812  1.00  0.780          C  
ATOM   1453  O   PRO A  89      24.272 -12.479  24.589  1.00  0.760          O  
ATOM   1454  CB  PRO A  89      21.017 -11.824  23.932  1.00  1.320          C  
ATOM   1455  CG  PRO A  89      19.731 -12.445  23.404  1.00  1.320          C  
ATOM   1456  CD  PRO A  89      19.808 -13.900  23.836  1.00  1.320          C  
ATOM   1457  HA  PRO A  89      22.524 -12.851  22.721  1.00  1.060          H  
ATOM   1458 1HB  PRO A  89      20.961 -11.553  24.996  1.00  1.580          H  
ATOM   1459 2HB  PRO A  89      21.310 -10.913  23.385  1.00  1.580          H  
ATOM   1460 1HG  PRO A  89      18.855 -11.928  23.827  1.00  1.580          H  
ATOM   1461 2HG  PRO A  89      19.670 -12.332  22.311  1.00  1.580          H  
ATOM   1462 1HD  PRO A  89      19.393 -13.971  24.854  1.00  1.580          H  
ATOM   1463 2HD  PRO A  89      19.272 -14.524  23.116  1.00  1.580          H  
ATOM   1464  N   MET A  90      22.799 -13.500  25.969  1.00  0.730          N  
ATOM   1465  CA  MET A  90      23.710 -13.615  27.089  1.00  0.650          C  
ATOM   1466  C   MET A  90      24.885 -14.480  26.699  1.00  0.590          C  
ATOM   1467  O   MET A  90      26.033 -14.029  26.748  1.00  0.570          O  
ATOM   1468  CB  MET A  90      22.999 -14.207  28.302  1.00  0.940          C  
ATOM   1469  CG  MET A  90      23.841 -14.264  29.566  1.00  0.940          C  
ATOM   1470  SD  MET A  90      24.239 -12.636  30.190  1.00  0.940          S  
ATOM   1471  CE  MET A  90      24.854 -12.991  31.818  1.00  0.940          C  
ATOM   1472  H   MET A  90      21.848 -13.817  26.105  1.00  0.880          H  
ATOM   1473  HA  MET A  90      24.089 -12.624  27.334  1.00  0.780          H  
ATOM   1474 1HB  MET A  90      22.108 -13.626  28.518  1.00  1.130          H  
ATOM   1475 2HB  MET A  90      22.675 -15.225  28.079  1.00  1.130          H  
ATOM   1476 1HG  MET A  90      23.315 -14.811  30.326  1.00  1.130          H  
ATOM   1477 2HG  MET A  90      24.768 -14.790  29.362  1.00  1.130          H  
ATOM   1478 1HE  MET A  90      25.135 -12.062  32.300  1.00  1.130          H  
ATOM   1479 2HE  MET A  90      24.080 -13.458  32.390  1.00  1.130          H  
ATOM   1480 3HE  MET A  90      25.721 -13.648  31.769  1.00  1.130          H  
ATOM   1481  N   LEU A  91      24.620 -15.733  26.335  1.00  0.620          N  
ATOM   1482  CA  LEU A  91      25.737 -16.602  26.016  1.00  0.630          C  
ATOM   1483  C   LEU A  91      26.498 -16.171  24.777  1.00  0.670          C  
ATOM   1484  O   LEU A  91      27.703 -16.430  24.677  1.00  0.710          O  
ATOM   1485  CB  LEU A  91      25.298 -18.054  25.847  1.00  0.880          C  
ATOM   1486  CG  LEU A  91      25.241 -18.924  27.113  1.00  0.880          C  
ATOM   1487  CD1 LEU A  91      26.644 -18.983  27.809  1.00  0.880          C  
ATOM   1488  CD2 LEU A  91      24.185 -18.387  28.029  1.00  0.880          C  
ATOM   1489  H   LEU A  91      23.651 -16.076  26.298  1.00  0.740          H  
ATOM   1490  HA  LEU A  91      26.429 -16.525  26.829  1.00  0.760          H  
ATOM   1491 1HB  LEU A  91      24.311 -18.069  25.380  1.00  1.050          H  
ATOM   1492 2HB  LEU A  91      26.002 -18.531  25.183  1.00  1.050          H  
ATOM   1493  HG  LEU A  91      24.966 -19.943  26.831  1.00  1.050          H  
ATOM   1494 1HD1 LEU A  91      26.583 -19.588  28.688  1.00  1.050          H  
ATOM   1495 2HD1 LEU A  91      27.372 -19.407  27.114  1.00  1.050          H  
ATOM   1496 3HD1 LEU A  91      26.988 -18.025  28.125  1.00  1.050          H  
ATOM   1497 1HD2 LEU A  91      24.133 -19.028  28.882  1.00  1.050          H  
ATOM   1498 2HD2 LEU A  91      24.424 -17.383  28.349  1.00  1.050          H  
ATOM   1499 3HD2 LEU A  91      23.220 -18.385  27.523  1.00  1.050          H  
ATOM   1500  N   ASN A  92      25.823 -15.530  23.827  1.00  0.750          N  
ATOM   1501  CA  ASN A  92      26.508 -15.094  22.630  1.00  0.830          C  
ATOM   1502  C   ASN A  92      27.561 -14.074  23.020  1.00  0.740          C  
ATOM   1503  O   ASN A  92      28.717 -14.174  22.597  1.00  0.740          O  
ATOM   1504  CB  ASN A  92      25.552 -14.442  21.664  1.00  1.130          C  
ATOM   1505  CG  ASN A  92      24.612 -15.373  21.041  1.00  1.130          C  
ATOM   1506  OD1 ASN A  92      24.760 -16.596  21.097  1.00  1.130          O  
ATOM   1507  ND2 ASN A  92      23.625 -14.806  20.404  1.00  1.130          N  
ATOM   1508  H   ASN A  92      24.822 -15.373  23.928  1.00  0.900          H  
ATOM   1509  HA  ASN A  92      27.003 -15.948  22.165  1.00  1.000          H  
ATOM   1510 1HB  ASN A  92      24.980 -13.683  22.197  1.00  1.360          H  
ATOM   1511 2HB  ASN A  92      26.117 -13.932  20.887  1.00  1.360          H  
ATOM   1512 1HD2 ASN A  92      22.942 -15.369  19.943  1.00  1.360          H  
ATOM   1513 2HD2 ASN A  92      23.549 -13.810  20.380  1.00  1.360          H  
ATOM   1514  N   ASN A  93      27.175 -13.119  23.881  1.00  0.680          N  
ATOM   1515  CA  ASN A  93      28.097 -12.090  24.328  1.00  0.660          C  
ATOM   1516  C   ASN A  93      29.248 -12.689  25.115  1.00  0.560          C  
ATOM   1517  O   ASN A  93      30.387 -12.254  24.961  1.00  0.550          O  
ATOM   1518  CB  ASN A  93      27.374 -11.043  25.145  1.00  0.930          C  
ATOM   1519  CG  ASN A  93      26.509 -10.144  24.292  1.00  0.930          C  
ATOM   1520  OD1 ASN A  93      26.678 -10.049  23.068  1.00  0.930          O  
ATOM   1521  ND2 ASN A  93      25.582  -9.468  24.921  1.00  0.930          N  
ATOM   1522  H   ASN A  93      26.191 -13.081  24.169  1.00  0.820          H  
ATOM   1523  HA  ASN A  93      28.523 -11.605  23.457  1.00  0.790          H  
ATOM   1524 1HB  ASN A  93      26.736 -11.544  25.880  1.00  1.120          H  
ATOM   1525 2HB  ASN A  93      28.095 -10.438  25.690  1.00  1.120          H  
ATOM   1526 1HD2 ASN A  93      24.980  -8.856  24.412  1.00  1.120          H  
ATOM   1527 2HD2 ASN A  93      25.471  -9.570  25.909  1.00  1.120          H  
ATOM   1528  N   ILE A  94      28.972 -13.715  25.915  1.00  0.510          N  
ATOM   1529  CA  ILE A  94      30.021 -14.353  26.694  1.00  0.480          C  
ATOM   1530  C   ILE A  94      31.035 -15.020  25.786  1.00  0.490          C  
ATOM   1531  O   ILE A  94      32.242 -14.856  25.994  1.00  0.490          O  
ATOM   1532  CB  ILE A  94      29.413 -15.338  27.694  1.00  0.680          C  
ATOM   1533  CG1 ILE A  94      28.641 -14.496  28.734  1.00  0.680          C  
ATOM   1534  CG2 ILE A  94      30.505 -16.267  28.345  1.00  0.680          C  
ATOM   1535  CD1 ILE A  94      27.747 -15.262  29.583  1.00  0.680          C  
ATOM   1536  H   ILE A  94      27.992 -14.002  26.019  1.00  0.610          H  
ATOM   1537  HA  ILE A  94      30.538 -13.583  27.262  1.00  0.580          H  
ATOM   1538  HB  ILE A  94      28.690 -15.958  27.177  1.00  0.820          H  
ATOM   1539 1HG1 ILE A  94      29.360 -13.988  29.376  1.00  0.820          H  
ATOM   1540 2HG1 ILE A  94      28.050 -13.744  28.219  1.00  0.820          H  
ATOM   1541 1HG2 ILE A  94      30.045 -16.959  29.041  1.00  0.820          H  
ATOM   1542 2HG2 ILE A  94      31.012 -16.844  27.574  1.00  0.820          H  
ATOM   1543 3HG2 ILE A  94      31.232 -15.667  28.872  1.00  0.820          H  
ATOM   1544 1HD1 ILE A  94      27.257 -14.595  30.282  1.00  0.820          H  
ATOM   1545 2HD1 ILE A  94      27.000 -15.764  28.983  1.00  0.820          H  
ATOM   1546 3HD1 ILE A  94      28.330 -15.972  30.110  1.00  0.820          H  
ATOM   1547  N   LYS A  95      30.575 -15.798  24.797  1.00  0.540          N  
ATOM   1548  CA  LYS A  95      31.538 -16.427  23.907  1.00  0.590          C  
ATOM   1549  C   LYS A  95      32.344 -15.352  23.178  1.00  0.600          C  
ATOM   1550  O   LYS A  95      33.548 -15.522  22.997  1.00  0.610          O  
ATOM   1551  CB  LYS A  95      30.909 -17.402  22.911  1.00  0.810          C  
ATOM   1552  CG  LYS A  95      31.995 -18.148  22.047  1.00  0.810          C  
ATOM   1553  CD  LYS A  95      31.409 -19.199  21.101  1.00  0.810          C  
ATOM   1554  CE  LYS A  95      32.467 -19.776  20.144  1.00  0.810          C  
ATOM   1555  NZ  LYS A  95      33.308 -20.829  20.769  1.00  0.810          N  
ATOM   1556  H   LYS A  95      29.565 -15.938  24.678  1.00  0.650          H  
ATOM   1557  HA  LYS A  95      32.235 -17.000  24.515  1.00  0.710          H  
ATOM   1558 1HB  LYS A  95      30.310 -18.142  23.447  1.00  0.970          H  
ATOM   1559 2HB  LYS A  95      30.239 -16.854  22.254  1.00  0.970          H  
ATOM   1560 1HG  LYS A  95      32.513 -17.413  21.442  1.00  0.970          H  
ATOM   1561 2HG  LYS A  95      32.725 -18.616  22.712  1.00  0.970          H  
ATOM   1562 1HD  LYS A  95      30.985 -20.017  21.688  1.00  0.970          H  
ATOM   1563 2HD  LYS A  95      30.639 -18.774  20.519  1.00  0.970          H  
ATOM   1564 1HE  LYS A  95      31.964 -20.194  19.278  1.00  0.970          H  
ATOM   1565 2HE  LYS A  95      33.116 -18.973  19.816  1.00  0.970          H  
ATOM   1566 1HZ  LYS A  95      33.989 -21.175  20.087  1.00  0.970          H  
ATOM   1567 2HZ  LYS A  95      33.834 -20.517  21.592  1.00  0.970          H  
ATOM   1568 3HZ  LYS A  95      32.701 -21.585  21.047  1.00  0.970          H  
ATOM   1569  N   LEU A  96      31.693 -14.257  22.747  1.00  0.620          N  
ATOM   1570  CA  LEU A  96      32.388 -13.180  22.049  1.00  0.670          C  
ATOM   1571  C   LEU A  96      33.468 -12.543  22.911  1.00  0.630          C  
ATOM   1572  O   LEU A  96      34.561 -12.267  22.412  1.00  0.680          O  
ATOM   1573  CB  LEU A  96      31.370 -12.131  21.583  1.00  0.920          C  
ATOM   1574  CG  LEU A  96      30.439 -12.557  20.412  1.00  0.920          C  
ATOM   1575  CD1 LEU A  96      29.290 -11.571  20.273  1.00  0.920          C  
ATOM   1576  CD2 LEU A  96      31.235 -12.557  19.122  1.00  0.920          C  
ATOM   1577  H   LEU A  96      30.679 -14.183  22.889  1.00  0.740          H  
ATOM   1578  HA  LEU A  96      32.878 -13.598  21.188  1.00  0.800          H  
ATOM   1579 1HB  LEU A  96      30.739 -11.881  22.429  1.00  1.100          H  
ATOM   1580 2HB  LEU A  96      31.905 -11.234  21.284  1.00  1.100          H  
ATOM   1581  HG  LEU A  96      30.036 -13.547  20.598  1.00  1.100          H  
ATOM   1582 1HD1 LEU A  96      28.650 -11.875  19.446  1.00  1.100          H  
ATOM   1583 2HD1 LEU A  96      28.703 -11.559  21.186  1.00  1.100          H  
ATOM   1584 3HD1 LEU A  96      29.680 -10.573  20.083  1.00  1.100          H  
ATOM   1585 1HD2 LEU A  96      30.584 -12.828  18.314  1.00  1.100          H  
ATOM   1586 2HD2 LEU A  96      31.630 -11.560  18.940  1.00  1.100          H  
ATOM   1587 3HD2 LEU A  96      32.053 -13.260  19.171  1.00  1.100          H  
ATOM   1588  N   ILE A  97      33.194 -12.355  24.203  1.00  0.570          N  
ATOM   1589  CA  ILE A  97      34.183 -11.815  25.125  1.00  0.570          C  
ATOM   1590  C   ILE A  97      35.366 -12.782  25.224  1.00  0.550          C  
ATOM   1591  O   ILE A  97      36.523 -12.354  25.186  1.00  0.580          O  
ATOM   1592  CB  ILE A  97      33.561 -11.511  26.497  1.00  0.800          C  
ATOM   1593  CG1 ILE A  97      32.563 -10.337  26.359  1.00  0.800          C  
ATOM   1594  CG2 ILE A  97      34.650 -11.157  27.462  1.00  0.800          C  
ATOM   1595  CD1 ILE A  97      31.639 -10.141  27.556  1.00  0.800          C  
ATOM   1596  H   ILE A  97      32.240 -12.539  24.532  1.00  0.680          H  
ATOM   1597  HA  ILE A  97      34.551 -10.874  24.719  1.00  0.680          H  
ATOM   1598  HB  ILE A  97      33.007 -12.383  26.857  1.00  0.960          H  
ATOM   1599 1HG1 ILE A  97      33.130  -9.420  26.213  1.00  0.960          H  
ATOM   1600 2HG1 ILE A  97      31.957 -10.498  25.480  1.00  0.960          H  
ATOM   1601 1HG2 ILE A  97      34.235 -10.929  28.422  1.00  0.960          H  
ATOM   1602 2HG2 ILE A  97      35.329 -11.993  27.569  1.00  0.960          H  
ATOM   1603 3HG2 ILE A  97      35.189 -10.290  27.092  1.00  0.960          H  
ATOM   1604 1HD1 ILE A  97      30.979  -9.300  27.359  1.00  0.960          H  
ATOM   1605 2HD1 ILE A  97      31.043 -11.044  27.700  1.00  0.960          H  
ATOM   1606 3HD1 ILE A  97      32.211  -9.939  28.452  1.00  0.960          H  
ATOM   1607  N   ILE A  98      35.084 -14.085  25.353  1.00  0.520          N  
ATOM   1608  CA  ILE A  98      36.145 -15.084  25.431  1.00  0.520          C  
ATOM   1609  C   ILE A  98      36.988 -15.054  24.153  1.00  0.580          C  
ATOM   1610  O   ILE A  98      38.217 -15.095  24.230  1.00  0.600          O  
ATOM   1611  CB  ILE A  98      35.571 -16.511  25.636  1.00  0.730          C  
ATOM   1612  CG1 ILE A  98      34.927 -16.618  27.059  1.00  0.730          C  
ATOM   1613  CG2 ILE A  98      36.699 -17.584  25.430  1.00  0.730          C  
ATOM   1614  CD1 ILE A  98      34.052 -17.865  27.275  1.00  0.730          C  
ATOM   1615  H   ILE A  98      34.101 -14.372  25.424  1.00  0.620          H  
ATOM   1616  HA  ILE A  98      36.790 -14.844  26.273  1.00  0.620          H  
ATOM   1617  HB  ILE A  98      34.781 -16.689  24.912  1.00  0.870          H  
ATOM   1618 1HG1 ILE A  98      35.723 -16.622  27.800  1.00  0.870          H  
ATOM   1619 2HG1 ILE A  98      34.307 -15.737  27.226  1.00  0.870          H  
ATOM   1620 1HG2 ILE A  98      36.292 -18.575  25.562  1.00  0.870          H  
ATOM   1621 2HG2 ILE A  98      37.107 -17.515  24.429  1.00  0.870          H  
ATOM   1622 3HG2 ILE A  98      37.502 -17.421  26.155  1.00  0.870          H  
ATOM   1623 1HD1 ILE A  98      33.644 -17.853  28.285  1.00  0.870          H  
ATOM   1624 2HD1 ILE A  98      33.234 -17.866  26.558  1.00  0.870          H  
ATOM   1625 3HD1 ILE A  98      34.632 -18.752  27.143  1.00  0.870          H  
ATOM   1626  N   LEU A  99      36.344 -14.999  22.983  1.00  0.620          N  
ATOM   1627  CA  LEU A  99      37.062 -14.962  21.713  1.00  0.720          C  
ATOM   1628  C   LEU A  99      37.943 -13.726  21.616  1.00  0.730          C  
ATOM   1629  O   LEU A  99      39.066 -13.808  21.107  1.00  0.780          O  
ATOM   1630  CB  LEU A  99      36.050 -14.942  20.570  1.00  0.970          C  
ATOM   1631  CG  LEU A  99      35.240 -16.221  20.340  1.00  0.970          C  
ATOM   1632  CD1 LEU A  99      34.106 -15.886  19.377  1.00  0.970          C  
ATOM   1633  CD2 LEU A  99      36.141 -17.322  19.782  1.00  0.970          C  
ATOM   1634  H   LEU A  99      35.321 -15.009  22.982  1.00  0.740          H  
ATOM   1635  HA  LEU A  99      37.697 -15.836  21.650  1.00  0.860          H  
ATOM   1636 1HB  LEU A  99      35.345 -14.138  20.761  1.00  1.160          H  
ATOM   1637 2HB  LEU A  99      36.579 -14.716  19.648  1.00  1.160          H  
ATOM   1638  HG  LEU A  99      34.817 -16.567  21.267  1.00  1.160          H  
ATOM   1639 1HD1 LEU A  99      33.501 -16.759  19.194  1.00  1.160          H  
ATOM   1640 2HD1 LEU A  99      33.488 -15.130  19.803  1.00  1.160          H  
ATOM   1641 3HD1 LEU A  99      34.513 -15.522  18.445  1.00  1.160          H  
ATOM   1642 1HD2 LEU A  99      35.553 -18.219  19.611  1.00  1.160          H  
ATOM   1643 2HD2 LEU A  99      36.581 -16.996  18.844  1.00  1.160          H  
ATOM   1644 3HD2 LEU A  99      36.934 -17.553  20.484  1.00  1.160          H  
ATOM   1645  N   MET A 100      37.441 -12.585  22.093  1.00  0.730          N  
ATOM   1646  CA  MET A 100      38.200 -11.345  22.116  1.00  0.800          C  
ATOM   1647  C   MET A 100      39.456 -11.496  22.965  1.00  0.700          C  
ATOM   1648  O   MET A 100      40.549 -11.092  22.535  1.00  0.720          O  
ATOM   1649  CB  MET A 100      37.294 -10.222  22.607  1.00  1.090          C  
ATOM   1650  CG  MET A 100      37.918  -8.841  22.734  1.00  1.090          C  
ATOM   1651  SD  MET A 100      38.791  -8.577  24.317  1.00  1.090          S  
ATOM   1652  CE  MET A 100      37.429  -8.522  25.494  1.00  1.090          C  
ATOM   1653  H   MET A 100      36.470 -12.572  22.424  1.00  0.880          H  
ATOM   1654  HA  MET A 100      38.519 -11.118  21.105  1.00  0.960          H  
ATOM   1655 1HB  MET A 100      36.447 -10.138  21.931  1.00  1.310          H  
ATOM   1656 2HB  MET A 100      36.893 -10.507  23.557  1.00  1.310          H  
ATOM   1657 1HG  MET A 100      38.631  -8.694  21.922  1.00  1.310          H  
ATOM   1658 2HG  MET A 100      37.138  -8.089  22.642  1.00  1.310          H  
ATOM   1659 1HE  MET A 100      37.821  -8.326  26.479  1.00  1.310          H  
ATOM   1660 2HE  MET A 100      36.742  -7.722  25.221  1.00  1.310          H  
ATOM   1661 3HE  MET A 100      36.899  -9.472  25.505  1.00  1.310          H  
ATOM   1662  N   TYR A 101      39.321 -12.105  24.154  1.00  0.630          N  
ATOM   1663  CA  TYR A 101      40.482 -12.315  25.002  1.00  0.580          C  
ATOM   1664  C   TYR A 101      41.463 -13.271  24.336  1.00  0.560          C  
ATOM   1665  O   TYR A 101      42.677 -13.067  24.445  1.00  0.590          O  
ATOM   1666  CB  TYR A 101      40.094 -12.781  26.407  1.00  0.830          C  
ATOM   1667  CG  TYR A 101      39.556 -11.650  27.281  1.00  0.830          C  
ATOM   1668  CD1 TYR A 101      38.268 -11.675  27.755  1.00  0.830          C  
ATOM   1669  CD2 TYR A 101      40.371 -10.570  27.590  1.00  0.830          C  
ATOM   1670  CE1 TYR A 101      37.804 -10.636  28.522  1.00  0.830          C  
ATOM   1671  CE2 TYR A 101      39.887  -9.541  28.354  1.00  0.830          C  
ATOM   1672  CZ  TYR A 101      38.607  -9.577  28.816  1.00  0.830          C  
ATOM   1673  OH  TYR A 101      38.112  -8.546  29.581  1.00  0.830          O  
ATOM   1674  H   TYR A 101      38.384 -12.365  24.485  1.00  0.760          H  
ATOM   1675  HA  TYR A 101      40.990 -11.361  25.105  1.00  0.700          H  
ATOM   1676 1HB  TYR A 101      39.324 -13.556  26.333  1.00  1.000          H  
ATOM   1677 2HB  TYR A 101      40.956 -13.226  26.905  1.00  1.000          H  
ATOM   1678  HD1 TYR A 101      37.620 -12.520  27.524  1.00  1.000          H  
ATOM   1679  HD2 TYR A 101      41.394 -10.532  27.223  1.00  1.000          H  
ATOM   1680  HE1 TYR A 101      36.797 -10.648  28.904  1.00  1.000          H  
ATOM   1681  HE2 TYR A 101      40.518  -8.699  28.583  1.00  1.000          H  
ATOM   1682  HH  TYR A 101      37.174  -8.689  29.745  1.00  1.000          H  
ATOM   1683  N   ILE A 102      40.954 -14.289  23.625  1.00  0.560          N  
ATOM   1684  CA  ILE A 102      41.832 -15.205  22.910  1.00  0.580          C  
ATOM   1685  C   ILE A 102      42.606 -14.475  21.832  1.00  0.620          C  
ATOM   1686  O   ILE A 102      43.792 -14.737  21.676  1.00  0.610          O  
ATOM   1687  CB  ILE A 102      41.114 -16.424  22.303  1.00  0.800          C  
ATOM   1688  CG1 ILE A 102      40.644 -17.280  23.453  1.00  0.800          C  
ATOM   1689  CG2 ILE A 102      42.090 -17.191  21.348  1.00  0.800          C  
ATOM   1690  CD1 ILE A 102      39.723 -18.365  23.141  1.00  0.800          C  
ATOM   1691  H   ILE A 102      39.938 -14.437  23.631  1.00  0.670          H  
ATOM   1692  HA  ILE A 102      42.550 -15.599  23.624  1.00  0.700          H  
ATOM   1693  HB  ILE A 102      40.231 -16.104  21.753  1.00  0.960          H  
ATOM   1694 1HG1 ILE A 102      41.502 -17.687  23.924  1.00  0.960          H  
ATOM   1695 2HG1 ILE A 102      40.132 -16.638  24.149  1.00  0.960          H  
ATOM   1696 1HG2 ILE A 102      41.612 -18.065  20.934  1.00  0.960          H  
ATOM   1697 2HG2 ILE A 102      42.403 -16.553  20.523  1.00  0.960          H  
ATOM   1698 3HG2 ILE A 102      42.955 -17.486  21.901  1.00  0.960          H  
ATOM   1699 1HD1 ILE A 102      39.450 -18.885  24.062  1.00  0.960          H  
ATOM   1700 2HD1 ILE A 102      38.830 -17.941  22.686  1.00  0.960          H  
ATOM   1701 3HD1 ILE A 102      40.190 -19.067  22.464  1.00  0.960          H  
ATOM   1702  N   ARG A 103      41.951 -13.611  21.047  1.00  0.670          N  
ATOM   1703  CA  ARG A 103      42.671 -12.873  20.011  1.00  0.730          C  
ATOM   1704  C   ARG A 103      43.784 -12.014  20.620  1.00  0.730          C  
ATOM   1705  O   ARG A 103      44.882 -11.931  20.055  1.00  0.770          O  
ATOM   1706  CB  ARG A 103      41.737 -11.986  19.201  1.00  1.000          C  
ATOM   1707  CG  ARG A 103      40.801 -12.737  18.264  1.00  1.000          C  
ATOM   1708  CD  ARG A 103      40.142 -11.839  17.267  1.00  1.000          C  
ATOM   1709  NE  ARG A 103      39.274 -10.830  17.885  1.00  1.000          N  
ATOM   1710  CZ  ARG A 103      37.972 -11.000  18.219  1.00  1.000          C  
ATOM   1711  NH1 ARG A 103      37.367 -12.154  18.027  1.00  1.000          N  
ATOM   1712  NH2 ARG A 103      37.302  -9.985  18.746  1.00  1.000          N  
ATOM   1713  H   ARG A 103      40.940 -13.493  21.169  1.00  0.800          H  
ATOM   1714  HA  ARG A 103      43.123 -13.593  19.333  1.00  0.880          H  
ATOM   1715 1HB  ARG A 103      41.116 -11.408  19.887  1.00  1.200          H  
ATOM   1716 2HB  ARG A 103      42.320 -11.282  18.611  1.00  1.200          H  
ATOM   1717 1HG  ARG A 103      41.365 -13.495  17.721  1.00  1.200          H  
ATOM   1718 2HG  ARG A 103      40.027 -13.222  18.851  1.00  1.200          H  
ATOM   1719 1HD  ARG A 103      40.914 -11.316  16.701  1.00  1.200          H  
ATOM   1720 2HD  ARG A 103      39.548 -12.433  16.576  1.00  1.200          H  
ATOM   1721  HE  ARG A 103      39.678  -9.918  18.053  1.00  1.200          H  
ATOM   1722 1HH1 ARG A 103      37.866 -12.933  17.628  1.00  1.200          H  
ATOM   1723 2HH1 ARG A 103      36.397 -12.258  18.287  1.00  1.200          H  
ATOM   1724 1HH2 ARG A 103      37.761  -9.096  18.890  1.00  1.200          H  
ATOM   1725 2HH2 ARG A 103      36.329 -10.095  18.998  1.00  1.200          H  
ATOM   1726  N   GLY A 104      43.501 -11.375  21.766  1.00  0.720          N  
ATOM   1727  CA  GLY A 104      44.484 -10.563  22.481  1.00  0.760          C  
ATOM   1728  C   GLY A 104      45.677 -11.429  22.888  1.00  0.700          C  
ATOM   1729  O   GLY A 104      46.841 -11.093  22.619  1.00  0.740          O  
ATOM   1730  H   GLY A 104      42.545 -11.434  22.137  1.00  0.860          H  
ATOM   1731 1HA  GLY A 104      44.813  -9.740  21.850  1.00  0.910          H  
ATOM   1732 2HA  GLY A 104      44.017 -10.136  23.369  1.00  0.910          H  
ATOM   1733  N   TRP A 105      45.365 -12.560  23.528  1.00  0.650          N  
ATOM   1734  CA  TRP A 105      46.343 -13.527  23.980  1.00  0.680          C  
ATOM   1735  C   TRP A 105      47.182 -13.984  22.818  1.00  0.670          C  
ATOM   1736  O   TRP A 105      48.407 -13.999  22.918  1.00  0.710          O  
ATOM   1737  CB  TRP A 105      45.605 -14.730  24.586  1.00  0.940          C  
ATOM   1738  CG  TRP A 105      46.430 -15.922  24.944  1.00  0.940          C  
ATOM   1739  CD1 TRP A 105      47.037 -16.168  26.106  1.00  0.940          C  
ATOM   1740  CD2 TRP A 105      46.695 -17.075  24.119  1.00  0.940          C  
ATOM   1741  NE1 TRP A 105      47.668 -17.382  26.058  1.00  0.940          N  
ATOM   1742  CE2 TRP A 105      47.473 -17.935  24.871  1.00  0.940          C  
ATOM   1743  CE3 TRP A 105      46.340 -17.443  22.831  1.00  0.940          C  
ATOM   1744  CZ2 TRP A 105      47.908 -19.129  24.389  1.00  0.940          C  
ATOM   1745  CZ3 TRP A 105      46.788 -18.646  22.348  1.00  0.940          C  
ATOM   1746  CH2 TRP A 105      47.548 -19.466  23.119  1.00  0.940          C  
ATOM   1747  H   TRP A 105      44.378 -12.748  23.724  1.00  0.780          H  
ATOM   1748  HA  TRP A 105      46.985 -13.064  24.727  1.00  0.820          H  
ATOM   1749 1HB  TRP A 105      45.083 -14.402  25.486  1.00  1.130          H  
ATOM   1750 2HB  TRP A 105      44.850 -15.062  23.899  1.00  1.130          H  
ATOM   1751  HD1 TRP A 105      47.011 -15.516  26.955  1.00  1.130          H  
ATOM   1752  HE1 TRP A 105      48.211 -17.859  26.802  1.00  1.130          H  
ATOM   1753  HE3 TRP A 105      45.721 -16.803  22.219  1.00  1.130          H  
ATOM   1754  HZ2 TRP A 105      48.520 -19.796  24.986  1.00  1.130          H  
ATOM   1755  HZ3 TRP A 105      46.508 -18.936  21.337  1.00  1.130          H  
ATOM   1756  HH2 TRP A 105      47.874 -20.412  22.729  1.00  1.130          H  
ATOM   1757  N   ALA A 106      46.532 -14.354  21.718  1.00  0.680          N  
ATOM   1758  CA  ALA A 106      47.195 -14.870  20.549  1.00  0.740          C  
ATOM   1759  C   ALA A 106      48.159 -13.839  19.965  1.00  0.770          C  
ATOM   1760  O   ALA A 106      49.338 -14.131  19.729  1.00  0.790          O  
ATOM   1761  CB  ALA A 106      46.138 -15.292  19.543  1.00  1.010          C  
ATOM   1762  H   ALA A 106      45.517 -14.311  21.711  1.00  0.820          H  
ATOM   1763  HA  ALA A 106      47.746 -15.751  20.837  1.00  0.890          H  
ATOM   1764 1HB  ALA A 106      46.579 -15.724  18.684  1.00  1.210          H  
ATOM   1765 2HB  ALA A 106      45.479 -16.024  19.999  1.00  1.210          H  
ATOM   1766 3HB  ALA A 106      45.560 -14.419  19.252  1.00  1.210          H  
ATOM   1767  N   ALA A 107      47.742 -12.576  19.879  1.00  0.780          N  
ATOM   1768  CA  ALA A 107      48.640 -11.568  19.333  1.00  0.870          C  
ATOM   1769  C   ALA A 107      49.926 -11.498  20.149  1.00  0.830          C  
ATOM   1770  O   ALA A 107      51.026 -11.391  19.592  1.00  0.890          O  
ATOM   1771  CB  ALA A 107      47.951 -10.222  19.327  1.00  1.180          C  
ATOM   1772  H   ALA A 107      46.770 -12.331  20.099  1.00  0.940          H  
ATOM   1773  HA  ALA A 107      48.893 -11.849  18.314  1.00  1.040          H  
ATOM   1774 1HB  ALA A 107      48.615  -9.474  18.903  1.00  1.420          H  
ATOM   1775 2HB  ALA A 107      47.040 -10.289  18.733  1.00  1.420          H  
ATOM   1776 3HB  ALA A 107      47.694  -9.947  20.352  1.00  1.420          H  
ATOM   1777  N   MET A 108      49.791 -11.612  21.470  1.00  0.770          N  
ATOM   1778  CA  MET A 108      50.944 -11.621  22.353  1.00  0.780          C  
ATOM   1779  C   MET A 108      51.681 -12.986  22.321  1.00  0.740          C  
ATOM   1780  O   MET A 108      52.897 -13.044  22.453  1.00  0.740          O  
ATOM   1781  CB  MET A 108      50.495 -11.256  23.759  1.00  1.090          C  
ATOM   1782  CG  MET A 108      50.015  -9.841  23.962  1.00  1.090          C  
ATOM   1783  SD  MET A 108      49.394  -9.554  25.668  1.00  1.090          S  
ATOM   1784  CE  MET A 108      50.872  -9.570  26.722  1.00  1.090          C  
ATOM   1785  H   MET A 108      48.838 -11.636  21.863  1.00  0.920          H  
ATOM   1786  HA  MET A 108      51.644 -10.863  22.009  1.00  0.940          H  
ATOM   1787 1HB  MET A 108      49.665 -11.895  24.041  1.00  1.310          H  
ATOM   1788 2HB  MET A 108      51.298 -11.407  24.422  1.00  1.310          H  
ATOM   1789 1HG  MET A 108      50.825  -9.144  23.759  1.00  1.310          H  
ATOM   1790 2HG  MET A 108      49.203  -9.637  23.261  1.00  1.310          H  
ATOM   1791 1HE  MET A 108      50.579  -9.397  27.761  1.00  1.310          H  
ATOM   1792 2HE  MET A 108      51.374 -10.525  26.654  1.00  1.310          H  
ATOM   1793 3HE  MET A 108      51.554  -8.781  26.406  1.00  1.310          H  
ATOM   1794  N   THR A 109      50.947 -14.076  22.096  1.00  0.780          N  
ATOM   1795  CA  THR A 109      51.463 -15.455  22.040  1.00  0.840          C  
ATOM   1796  C   THR A 109      52.453 -15.618  20.906  1.00  0.850          C  
ATOM   1797  O   THR A 109      53.418 -16.359  21.011  1.00  1.010          O  
ATOM   1798  CB  THR A 109      50.346 -16.490  21.905  1.00  1.150          C  
ATOM   1799  OG1 THR A 109      49.496 -16.402  23.028  1.00  1.150          O  
ATOM   1800  CG2 THR A 109      50.886 -17.865  21.863  1.00  1.150          C  
ATOM   1801  H   THR A 109      49.944 -13.948  22.019  1.00  0.940          H  
ATOM   1802  HA  THR A 109      51.981 -15.659  22.973  1.00  1.010          H  
ATOM   1803  HB  THR A 109      49.801 -16.312  21.009  1.00  1.380          H  
ATOM   1804  HG1 THR A 109      49.100 -15.517  23.066  1.00  1.380          H  
ATOM   1805 1HG2 THR A 109      50.054 -18.542  21.788  1.00  1.380          H  
ATOM   1806 2HG2 THR A 109      51.541 -18.004  21.009  1.00  1.380          H  
ATOM   1807 3HG2 THR A 109      51.437 -18.061  22.781  1.00  1.380          H  
ATOM   1808  N   CYS A 110      52.185 -14.979  19.782  1.00  0.840          N  
ATOM   1809  CA  CYS A 110      53.109 -15.044  18.649  1.00  0.960          C  
ATOM   1810  C   CYS A 110      54.352 -14.151  18.844  1.00  1.160          C  
ATOM   1811  O   CYS A 110      55.183 -14.040  17.941  1.00  1.390          O  
ATOM   1812  CB  CYS A 110      52.422 -14.730  17.319  1.00  1.300          C  
ATOM   1813  SG  CYS A 110      51.778 -13.059  17.117  1.00  1.300          S  
ATOM   1814  H   CYS A 110      51.305 -14.458  19.740  1.00  1.010          H  
ATOM   1815  HA  CYS A 110      53.459 -16.072  18.575  1.00  1.150          H  
ATOM   1816 1HB  CYS A 110      53.142 -14.901  16.518  1.00  1.560          H  
ATOM   1817 2HB  CYS A 110      51.638 -15.423  17.152  1.00  1.560          H  
ATOM   1818  HG  CYS A 110      51.401 -12.831  18.394  1.00  1.560          H  
ATOM   1819  N   ASN A 111      54.421 -13.433  19.973  1.00  1.200          N  
ATOM   1820  CA  ASN A 111      55.515 -12.560  20.340  1.00  1.540          C  
ATOM   1821  C   ASN A 111      55.834 -12.732  21.832  1.00  1.850          C  
ATOM   1822  O   ASN A 111      55.797 -11.745  22.568  1.00  2.460          O  
ATOM   1823  CB  ASN A 111      55.137 -11.106  20.089  1.00  2.020          C  
ATOM   1824  CG  ASN A 111      54.901 -10.756  18.655  1.00  2.020          C  
ATOM   1825  OD1 ASN A 111      55.861 -10.566  17.896  1.00  2.020          O  
ATOM   1826  ND2 ASN A 111      53.659 -10.640  18.254  1.00  2.020          N  
ATOM   1827  H   ASN A 111      53.696 -13.532  20.682  1.00  1.440          H  
ATOM   1828  HA  ASN A 111      56.402 -12.836  19.768  1.00  1.850          H  
ATOM   1829 1HB  ASN A 111      54.221 -10.887  20.646  1.00  2.420          H  
ATOM   1830 2HB  ASN A 111      55.918 -10.456  20.479  1.00  2.420          H  
ATOM   1831 1HD2 ASN A 111      53.467 -10.405  17.303  1.00  2.420          H  
ATOM   1832 2HD2 ASN A 111      52.871 -10.818  18.884  1.00  2.420          H  
ATOM   1833  N   VAL A 112      56.130 -13.953  22.304  1.00  1.830          N  
ATOM   1834  CA  VAL A 112      56.270 -14.099  23.767  1.00  2.320          C  
ATOM   1835  C   VAL A 112      57.626 -13.663  24.338  1.00  3.160          C  
ATOM   1836  O   VAL A 112      58.644 -14.290  24.033  1.00  3.560          O  
ATOM   1837  CB  VAL A 112      56.057 -15.560  24.220  1.00  3.050          C  
ATOM   1838  CG1 VAL A 112      56.274 -15.707  25.696  1.00  3.050          C  
ATOM   1839  CG2 VAL A 112      54.712 -15.973  23.860  1.00  3.050          C  
ATOM   1840  H   VAL A 112      56.195 -14.749  21.648  1.00  2.200          H  
ATOM   1841  HA  VAL A 112      55.455 -13.525  24.194  1.00  2.780          H  
ATOM   1842  HB  VAL A 112      56.762 -16.196  23.745  1.00  3.660          H  
ATOM   1843 1HG1 VAL A 112      56.097 -16.717  25.951  1.00  3.660          H  
ATOM   1844 2HG1 VAL A 112      57.273 -15.447  25.967  1.00  3.660          H  
ATOM   1845 3HG1 VAL A 112      55.605 -15.093  26.232  1.00  3.660          H  
ATOM   1846 1HG2 VAL A 112      54.533 -17.006  24.152  1.00  3.660          H  
ATOM   1847 2HG2 VAL A 112      53.993 -15.331  24.323  1.00  3.660          H  
ATOM   1848 3HG2 VAL A 112      54.642 -15.877  22.825  1.00  3.660          H  
ATOM   1849  N   PRO A 113      57.678 -12.695  25.282  1.00  3.900          N  
ATOM   1850  CA  PRO A 113      58.886 -12.186  25.917  1.00  4.950          C  
ATOM   1851  C   PRO A 113      59.351 -13.088  27.059  1.00  5.190          C  
ATOM   1852  O   PRO A 113      59.409 -12.646  28.208  1.00  5.060          O  
ATOM   1853  CB  PRO A 113      58.416 -10.833  26.457  1.00  7.430          C  
ATOM   1854  CG  PRO A 113      56.964 -11.076  26.824  1.00  7.430          C  
ATOM   1855  CD  PRO A 113      56.441 -12.022  25.755  1.00  7.430          C  
ATOM   1856  HA  PRO A 113      59.674 -12.068  25.159  1.00  5.940          H  
ATOM   1857 1HB  PRO A 113      59.033 -10.529  27.316  1.00  8.910          H  
ATOM   1858 2HB  PRO A 113      58.539 -10.058  25.685  1.00  8.910          H  
ATOM   1859 1HG  PRO A 113      56.897 -11.506  27.839  1.00  8.910          H  
ATOM   1860 2HG  PRO A 113      56.414 -10.122  26.849  1.00  8.910          H  
ATOM   1861 1HD  PRO A 113      55.757 -12.726  26.220  1.00  8.910          H  
ATOM   1862 2HD  PRO A 113      55.973 -11.442  24.951  1.00  8.910          H  
ATOM   1863  N   ALA A 114      59.619 -14.350  26.763  1.00  5.880          N  
ATOM   1864  CA  ALA A 114      60.038 -15.281  27.808  1.00  6.480          C  
ATOM   1865  C   ALA A 114      60.801 -16.469  27.234  1.00  6.620          C  
ATOM   1866  O   ALA A 114      60.314 -17.602  27.299  1.00  6.840          O  
ATOM   1867  CB  ALA A 114      58.822 -15.760  28.604  1.00  8.830          C  
ATOM   1868  H   ALA A 114      59.545 -14.635  25.781  1.00  7.060          H  
ATOM   1869  HA  ALA A 114      60.711 -14.751  28.481  1.00  7.780          H  
ATOM   1870 1HB  ALA A 114      59.152 -16.426  29.401  1.00 10.600          H  
ATOM   1871 2HB  ALA A 114      58.309 -14.900  29.039  1.00 10.600          H  
ATOM   1872 3HB  ALA A 114      58.147 -16.283  27.959  1.00 10.600          H  
ATOM   1873  N   SER A 115      61.996 -16.205  26.694  1.00  6.810          N  
ATOM   1874  CA  SER A 115      62.829 -17.207  26.009  1.00  7.290          C  
ATOM   1875  C   SER A 115      63.346 -18.320  26.924  1.00  6.840          C  
ATOM   1876  O   SER A 115      63.739 -19.399  26.465  1.00  7.150          O  
ATOM   1877  CB  SER A 115      64.001 -16.514  25.347  1.00 10.010          C  
ATOM   1878  OG  SER A 115      64.864 -15.965  26.304  1.00 10.010          O  
ATOM   1879  H   SER A 115      62.337 -15.254  26.728  1.00  8.170          H  
ATOM   1880  HA  SER A 115      62.221 -17.672  25.230  1.00  8.750          H  
ATOM   1881 1HB  SER A 115      64.543 -17.233  24.733  1.00 12.020          H  
ATOM   1882 2HB  SER A 115      63.634 -15.730  24.687  1.00 12.020          H  
ATOM   1883  HG  SER A 115      65.579 -15.552  25.811  1.00 12.020          H  
ATOM   1884  N   GLN A 116      63.327 -18.078  28.228  1.00  6.390          N  
ATOM   1885  CA  GLN A 116      63.760 -19.073  29.195  1.00  6.210          C  
ATOM   1886  C   GLN A 116      62.649 -20.102  29.437  1.00  6.050          C  
ATOM   1887  O   GLN A 116      62.867 -21.105  30.121  1.00  6.220          O  
ATOM   1888  CB  GLN A 116      64.214 -18.408  30.513  1.00  8.770          C  
ATOM   1889  CG  GLN A 116      63.106 -17.874  31.427  1.00  8.770          C  
ATOM   1890  CD  GLN A 116      62.551 -16.516  31.008  1.00  8.770          C  
ATOM   1891  OE1 GLN A 116      62.508 -16.184  29.820  1.00  8.770          O  
ATOM   1892  NE2 GLN A 116      62.115 -15.727  31.979  1.00  8.770          N  
ATOM   1893  H   GLN A 116      63.005 -17.164  28.545  1.00  7.670          H  
ATOM   1894  HA  GLN A 116      64.617 -19.602  28.777  1.00  7.450          H  
ATOM   1895 1HB  GLN A 116      64.792 -19.127  31.093  1.00 10.520          H  
ATOM   1896 2HB  GLN A 116      64.877 -17.574  30.282  1.00 10.520          H  
ATOM   1897 1HG  GLN A 116      62.321 -18.588  31.483  1.00 10.520          H  
ATOM   1898 2HG  GLN A 116      63.536 -17.751  32.417  1.00 10.520          H  
ATOM   1899 1HE2 GLN A 116      61.738 -14.822  31.762  1.00 10.520          H  
ATOM   1900 2HE2 GLN A 116      62.163 -16.029  32.933  1.00 10.520          H  
ATOM   1901  N   ILE A 117      61.441 -19.815  28.929  1.00  5.990          N  
ATOM   1902  CA  ILE A 117      60.275 -20.671  29.100  1.00  6.040          C  
ATOM   1903  C   ILE A 117      59.801 -21.239  27.751  1.00  5.610          C  
ATOM   1904  O   ILE A 117      59.503 -22.431  27.637  1.00  5.750          O  
ATOM   1905  CB  ILE A 117      59.089 -19.916  29.764  1.00  8.440          C  
ATOM   1906  CG1 ILE A 117      59.489 -19.281  31.123  1.00  8.440          C  
ATOM   1907  CG2 ILE A 117      57.868 -20.862  29.934  1.00  8.440          C  
ATOM   1908  CD1 ILE A 117      59.999 -20.224  32.210  1.00  8.440          C  
ATOM   1909  H   ILE A 117      61.339 -18.975  28.361  1.00  7.190          H  
ATOM   1910  HA  ILE A 117      60.551 -21.515  29.726  1.00  7.250          H  
ATOM   1911  HB  ILE A 117      58.818 -19.095  29.136  1.00 10.120          H  
ATOM   1912 1HG1 ILE A 117      60.230 -18.537  30.917  1.00 10.120          H  
ATOM   1913 2HG1 ILE A 117      58.611 -18.769  31.520  1.00 10.120          H  
ATOM   1914 1HG2 ILE A 117      57.039 -20.307  30.375  1.00 10.120          H  
ATOM   1915 2HG2 ILE A 117      57.556 -21.252  28.965  1.00 10.120          H  
ATOM   1916 3HG2 ILE A 117      58.128 -21.694  30.578  1.00 10.120          H  
ATOM   1917 1HD1 ILE A 117      60.235 -19.641  33.100  1.00 10.120          H  
ATOM   1918 2HD1 ILE A 117      59.243 -20.959  32.460  1.00 10.120          H  
ATOM   1919 3HD1 ILE A 117      60.899 -20.734  31.875  1.00 10.120          H  
ATOM   1920  N   PHE A 118      59.654 -20.360  26.750  1.00  5.340          N  
ATOM   1921  CA  PHE A 118      59.080 -20.739  25.462  1.00  5.140          C  
ATOM   1922  C   PHE A 118      60.116 -20.937  24.353  1.00  4.400          C  
ATOM   1923  O   PHE A 118      61.011 -20.123  24.133  1.00  4.330          O  
ATOM   1924  CB  PHE A 118      58.065 -19.674  25.033  1.00  7.280          C  
ATOM   1925  CG  PHE A 118      56.879 -19.616  25.939  1.00  7.280          C  
ATOM   1926  CD1 PHE A 118      56.960 -18.898  27.082  1.00  7.280          C  
ATOM   1927  CD2 PHE A 118      55.702 -20.259  25.657  1.00  7.280          C  
ATOM   1928  CE1 PHE A 118      55.923 -18.819  27.957  1.00  7.280          C  
ATOM   1929  CE2 PHE A 118      54.634 -20.191  26.532  1.00  7.280          C  
ATOM   1930  CZ  PHE A 118      54.762 -19.468  27.693  1.00  7.280          C  
ATOM   1931  H   PHE A 118      59.922 -19.390  26.900  1.00  6.410          H  
ATOM   1932  HA  PHE A 118      58.549 -21.681  25.596  1.00  6.170          H  
ATOM   1933 1HB  PHE A 118      58.542 -18.691  25.027  1.00  8.730          H  
ATOM   1934 2HB  PHE A 118      57.718 -19.891  24.029  1.00  8.730          H  
ATOM   1935  HD1 PHE A 118      57.882 -18.380  27.293  1.00  8.730          H  
ATOM   1936  HD2 PHE A 118      55.619 -20.815  24.748  1.00  8.730          H  
ATOM   1937  HE1 PHE A 118      56.036 -18.236  28.871  1.00  8.730          H  
ATOM   1938  HE2 PHE A 118      53.700 -20.707  26.306  1.00  8.730          H  
ATOM   1939  HZ  PHE A 118      53.949 -19.404  28.399  1.00  8.730          H  
ATOM   1940  N   ARG A 119      59.918 -22.013  23.612  1.00  4.150          N  
ATOM   1941  CA  ARG A 119      60.745 -22.417  22.483  1.00  3.710          C  
ATOM   1942  C   ARG A 119      60.458 -21.599  21.227  1.00  3.060          C  
ATOM   1943  O   ARG A 119      59.509 -20.813  21.183  1.00  3.500          O  
ATOM   1944  CB  ARG A 119      60.538 -23.891  22.200  1.00  5.370          C  
ATOM   1945  CG  ARG A 119      60.979 -24.764  23.338  1.00  5.370          C  
ATOM   1946  CD  ARG A 119      60.904 -26.190  23.041  1.00  5.370          C  
ATOM   1947  NE  ARG A 119      61.206 -26.949  24.231  1.00  5.370          N  
ATOM   1948  CZ  ARG A 119      61.726 -28.182  24.275  1.00  5.370          C  
ATOM   1949  NH1 ARG A 119      62.063 -28.840  23.189  1.00  5.370          N  
ATOM   1950  NH2 ARG A 119      61.938 -28.755  25.437  1.00  5.370          N  
ATOM   1951  H   ARG A 119      59.161 -22.611  23.893  1.00  4.980          H  
ATOM   1952  HA  ARG A 119      61.791 -22.264  22.759  1.00  4.450          H  
ATOM   1953 1HB  ARG A 119      59.489 -24.082  22.017  1.00  6.440          H  
ATOM   1954 2HB  ARG A 119      61.075 -24.191  21.311  1.00  6.440          H  
ATOM   1955 1HG  ARG A 119      62.019 -24.532  23.576  1.00  6.440          H  
ATOM   1956 2HG  ARG A 119      60.364 -24.569  24.215  1.00  6.440          H  
ATOM   1957 1HD  ARG A 119      59.894 -26.448  22.715  1.00  6.440          H  
ATOM   1958 2HD  ARG A 119      61.620 -26.440  22.267  1.00  6.440          H  
ATOM   1959  HE  ARG A 119      60.990 -26.511  25.118  1.00  6.440          H  
ATOM   1960 1HH1 ARG A 119      61.917 -28.448  22.269  1.00  6.440          H  
ATOM   1961 2HH1 ARG A 119      62.516 -29.758  23.315  1.00  6.440          H  
ATOM   1962 1HH2 ARG A 119      61.710 -28.286  26.299  1.00  6.440          H  
ATOM   1963 2HH2 ARG A 119      62.369 -29.683  25.432  1.00  6.440          H  
ATOM   1964  N   ALA A 120      61.278 -21.806  20.189  1.00  2.610          N  
ATOM   1965  CA  ALA A 120      61.190 -21.066  18.927  1.00  2.450          C  
ATOM   1966  C   ALA A 120      59.830 -21.169  18.251  1.00  1.940          C  
ATOM   1967  O   ALA A 120      59.398 -20.203  17.618  1.00  1.950          O  
ATOM   1968  CB  ALA A 120      62.255 -21.558  17.961  1.00  3.490          C  
ATOM   1969  H   ALA A 120      62.011 -22.491  20.285  1.00  3.130          H  
ATOM   1970  HA  ALA A 120      61.367 -20.013  19.152  1.00  2.940          H  
ATOM   1971 1HB  ALA A 120      62.199 -20.976  17.046  1.00  4.190          H  
ATOM   1972 2HB  ALA A 120      63.242 -21.449  18.394  1.00  4.190          H  
ATOM   1973 3HB  ALA A 120      62.078 -22.598  17.732  1.00  4.190          H  
ATOM   1974  N   SER A 121      59.174 -22.334  18.356  1.00  2.060          N  
ATOM   1975  CA  SER A 121      57.859 -22.502  17.767  1.00  2.150          C  
ATOM   1976  C   SER A 121      56.787 -22.064  18.750  1.00  1.740          C  
ATOM   1977  O   SER A 121      55.778 -21.436  18.403  1.00  1.880          O  
ATOM   1978  CB  SER A 121      57.628 -23.971  17.492  1.00  2.970          C  
ATOM   1979  OG  SER A 121      57.578 -24.687  18.703  1.00  2.970          O  
ATOM   1980  H   SER A 121      59.589 -23.107  18.847  1.00  2.470          H  
ATOM   1981  HA  SER A 121      57.789 -21.909  16.859  1.00  2.580          H  
ATOM   1982 1HB  SER A 121      56.697 -24.101  16.940  1.00  3.570          H  
ATOM   1983 2HB  SER A 121      58.438 -24.364  16.884  1.00  3.570          H  
ATOM   1984  HG  SER A 121      57.342 -25.594  18.467  1.00  3.570          H  
ATOM   1985  N   ARG A 122      57.021 -22.325  20.028  1.00  1.730          N  
ATOM   1986  CA  ARG A 122      56.018 -22.044  21.047  1.00  2.290          C  
ATOM   1987  C   ARG A 122      55.660 -20.575  21.140  1.00  2.100          C  
ATOM   1988  O   ARG A 122      54.470 -20.228  21.144  1.00  2.560          O  
ATOM   1989  CB  ARG A 122      56.465 -22.610  22.371  1.00  2.980          C  
ATOM   1990  CG  ARG A 122      56.396 -24.142  22.413  1.00  2.980          C  
ATOM   1991  CD  ARG A 122      56.857 -24.742  23.678  1.00  2.980          C  
ATOM   1992  NE  ARG A 122      56.716 -26.192  23.638  1.00  2.980          N  
ATOM   1993  CZ  ARG A 122      57.074 -27.043  24.622  1.00  2.980          C  
ATOM   1994  NH1 ARG A 122      57.603 -26.588  25.738  1.00  2.980          N  
ATOM   1995  NH2 ARG A 122      56.886 -28.343  24.458  1.00  2.980          N  
ATOM   1996  H   ARG A 122      57.881 -22.795  20.261  1.00  2.080          H  
ATOM   1997  HA  ARG A 122      55.118 -22.566  20.809  1.00  2.750          H  
ATOM   1998 1HB  ARG A 122      57.476 -22.303  22.562  1.00  3.580          H  
ATOM   1999 2HB  ARG A 122      55.860 -22.225  23.141  1.00  3.580          H  
ATOM   2000 1HG  ARG A 122      55.374 -24.446  22.288  1.00  3.580          H  
ATOM   2001 2HG  ARG A 122      56.990 -24.554  21.599  1.00  3.580          H  
ATOM   2002 1HD  ARG A 122      57.900 -24.504  23.834  1.00  3.580          H  
ATOM   2003 2HD  ARG A 122      56.273 -24.364  24.506  1.00  3.580          H  
ATOM   2004  HE  ARG A 122      56.308 -26.594  22.801  1.00  3.580          H  
ATOM   2005 1HH1 ARG A 122      57.745 -25.599  25.865  1.00  3.580          H  
ATOM   2006 2HH1 ARG A 122      57.864 -27.229  26.473  1.00  3.580          H  
ATOM   2007 1HH2 ARG A 122      56.477 -28.692  23.601  1.00  3.580          H  
ATOM   2008 2HH2 ARG A 122      57.148 -28.991  25.187  1.00  3.580          H  
ATOM   2009  N   SER A 123      56.684 -19.722  21.083  1.00  1.800          N  
ATOM   2010  CA  SER A 123      56.574 -18.270  21.179  1.00  2.380          C  
ATOM   2011  C   SER A 123      56.218 -17.560  19.878  1.00  2.100          C  
ATOM   2012  O   SER A 123      56.178 -16.323  19.859  1.00  2.720          O  
ATOM   2013  CB  SER A 123      57.891 -17.682  21.657  1.00  3.100          C  
ATOM   2014  OG  SER A 123      58.902 -17.869  20.714  1.00  3.100          O  
ATOM   2015  H   SER A 123      57.640 -20.098  21.032  1.00  2.160          H  
ATOM   2016  HA  SER A 123      55.797 -18.044  21.908  1.00  2.860          H  
ATOM   2017 1HB  SER A 123      57.770 -16.620  21.825  1.00  3.720          H  
ATOM   2018 2HB  SER A 123      58.182 -18.130  22.591  1.00  3.720          H  
ATOM   2019  HG  SER A 123      59.688 -17.458  21.088  1.00  3.720          H  
ATOM   2020  N   SER A 124      56.092 -18.305  18.764  1.00  1.450          N  
ATOM   2021  CA  SER A 124      55.851 -17.694  17.456  1.00  1.660          C  
ATOM   2022  C   SER A 124      54.651 -18.227  16.657  1.00  1.260          C  
ATOM   2023  O   SER A 124      54.005 -17.461  15.935  1.00  1.430          O  
ATOM   2024  CB  SER A 124      57.085 -17.936  16.653  1.00  2.240          C  
ATOM   2025  OG  SER A 124      57.239 -19.308  16.502  1.00  2.240          O  
ATOM   2026  H   SER A 124      56.131 -19.320  18.821  1.00  1.740          H  
ATOM   2027  HA  SER A 124      55.717 -16.624  17.602  1.00  1.990          H  
ATOM   2028 1HB  SER A 124      57.022 -17.451  15.684  1.00  2.690          H  
ATOM   2029 2HB  SER A 124      57.943 -17.525  17.183  1.00  2.690          H  
ATOM   2030  HG  SER A 124      58.184 -19.496  16.663  1.00  2.690          H  
ATOM   2031  N   ASN A 125      54.381 -19.537  16.726  1.00  1.000          N  
ATOM   2032  CA  ASN A 125      53.279 -20.160  15.987  1.00  0.840          C  
ATOM   2033  C   ASN A 125      52.484 -21.187  16.790  1.00  0.800          C  
ATOM   2034  O   ASN A 125      51.265 -21.281  16.675  1.00  0.800          O  
ATOM   2035  CB  ASN A 125      53.789 -20.823  14.725  1.00  1.240          C  
ATOM   2036  CG  ASN A 125      52.698 -21.409  13.866  1.00  1.240          C  
ATOM   2037  OD1 ASN A 125      52.491 -22.626  13.873  1.00  1.240          O  
ATOM   2038  ND2 ASN A 125      52.012 -20.591  13.144  1.00  1.240          N  
ATOM   2039  H   ASN A 125      54.978 -20.124  17.302  1.00  1.200          H  
ATOM   2040  HA  ASN A 125      52.576 -19.377  15.703  1.00  1.010          H  
ATOM   2041 1HB  ASN A 125      54.353 -20.097  14.142  1.00  1.490          H  
ATOM   2042 2HB  ASN A 125      54.455 -21.624  15.005  1.00  1.490          H  
ATOM   2043 1HD2 ASN A 125      51.273 -20.939  12.561  1.00  1.490          H  
ATOM   2044 2HD2 ASN A 125      52.195 -19.607  13.185  1.00  1.490          H  
ATOM   2045  N   PHE A 126      53.186 -22.050  17.518  1.00  0.830          N  
ATOM   2046  CA  PHE A 126      52.550 -23.210  18.129  1.00  0.850          C  
ATOM   2047  C   PHE A 126      51.450 -22.924  19.123  1.00  0.790          C  
ATOM   2048  O   PHE A 126      50.368 -23.500  19.000  1.00  0.780          O  
ATOM   2049  CB  PHE A 126      53.575 -24.132  18.753  1.00  1.180          C  
ATOM   2050  CG  PHE A 126      52.985 -25.201  19.616  1.00  1.180          C  
ATOM   2051  CD1 PHE A 126      52.464 -26.357  19.077  1.00  1.180          C  
ATOM   2052  CD2 PHE A 126      52.941 -25.034  20.997  1.00  1.180          C  
ATOM   2053  CE1 PHE A 126      51.925 -27.323  19.896  1.00  1.180          C  
ATOM   2054  CE2 PHE A 126      52.412 -25.988  21.807  1.00  1.180          C  
ATOM   2055  CZ  PHE A 126      51.907 -27.136  21.262  1.00  1.180          C  
ATOM   2056  H   PHE A 126      54.178 -21.889  17.655  1.00  1.000          H  
ATOM   2057  HA  PHE A 126      52.097 -23.778  17.316  1.00  1.020          H  
ATOM   2058 1HB  PHE A 126      54.131 -24.618  17.958  1.00  1.420          H  
ATOM   2059 2HB  PHE A 126      54.253 -23.593  19.291  1.00  1.420          H  
ATOM   2060  HD1 PHE A 126      52.481 -26.502  17.996  1.00  1.420          H  
ATOM   2061  HD2 PHE A 126      53.331 -24.124  21.435  1.00  1.420          H  
ATOM   2062  HE1 PHE A 126      51.515 -28.237  19.464  1.00  1.420          H  
ATOM   2063  HE2 PHE A 126      52.388 -25.838  22.881  1.00  1.420          H  
ATOM   2064  HZ  PHE A 126      51.481 -27.901  21.909  1.00  1.420          H  
ATOM   2065  N   PHE A 127      51.676 -22.085  20.140  1.00  0.790          N  
ATOM   2066  CA  PHE A 127      50.574 -21.930  21.077  1.00  0.770          C  
ATOM   2067  C   PHE A 127      49.417 -21.181  20.440  1.00  0.670          C  
ATOM   2068  O   PHE A 127      48.245 -21.480  20.698  1.00  0.690          O  
ATOM   2069  CB  PHE A 127      51.028 -21.273  22.377  1.00  1.090          C  
ATOM   2070  CG  PHE A 127      51.676 -22.209  23.343  1.00  1.090          C  
ATOM   2071  CD1 PHE A 127      50.920 -23.175  23.951  1.00  1.090          C  
ATOM   2072  CD2 PHE A 127      53.002 -22.117  23.680  1.00  1.090          C  
ATOM   2073  CE1 PHE A 127      51.461 -24.041  24.864  1.00  1.090          C  
ATOM   2074  CE2 PHE A 127      53.549 -22.994  24.607  1.00  1.090          C  
ATOM   2075  CZ  PHE A 127      52.779 -23.951  25.191  1.00  1.090          C  
ATOM   2076  H   PHE A 127      52.560 -21.577  20.281  1.00  0.950          H  
ATOM   2077  HA  PHE A 127      50.216 -22.929  21.333  1.00  0.920          H  
ATOM   2078 1HB  PHE A 127      51.755 -20.504  22.138  1.00  1.300          H  
ATOM   2079 2HB  PHE A 127      50.193 -20.801  22.872  1.00  1.300          H  
ATOM   2080  HD1 PHE A 127      49.859 -23.255  23.703  1.00  1.300          H  
ATOM   2081  HD2 PHE A 127      53.617 -21.341  23.219  1.00  1.300          H  
ATOM   2082  HE1 PHE A 127      50.819 -24.796  25.331  1.00  1.300          H  
ATOM   2083  HE2 PHE A 127      54.586 -22.920  24.887  1.00  1.300          H  
ATOM   2084  HZ  PHE A 127      53.207 -24.635  25.923  1.00  1.300          H  
ATOM   2085  N   PHE A 128      49.745 -20.205  19.600  1.00  0.590          N  
ATOM   2086  CA  PHE A 128      48.757 -19.371  18.940  1.00  0.530          C  
ATOM   2087  C   PHE A 128      47.830 -20.320  18.162  1.00  0.530          C  
ATOM   2088  O   PHE A 128      46.602 -20.327  18.340  1.00  0.540          O  
ATOM   2089  CB  PHE A 128      49.512 -18.435  17.978  1.00  0.770          C  
ATOM   2090  CG  PHE A 128      48.761 -17.351  17.238  1.00  0.770          C  
ATOM   2091  CD1 PHE A 128      49.048 -16.060  17.507  1.00  0.770          C  
ATOM   2092  CD2 PHE A 128      47.808 -17.594  16.318  1.00  0.770          C  
ATOM   2093  CE1 PHE A 128      48.431 -15.013  16.856  1.00  0.770          C  
ATOM   2094  CE2 PHE A 128      47.157 -16.552  15.662  1.00  0.770          C  
ATOM   2095  CZ  PHE A 128      47.481 -15.265  15.934  1.00  0.770          C  
ATOM   2096  H   PHE A 128      50.726 -20.027  19.442  1.00  0.710          H  
ATOM   2097  HA  PHE A 128      48.192 -18.804  19.678  1.00  0.640          H  
ATOM   2098 1HB  PHE A 128      50.315 -17.952  18.534  1.00  0.920          H  
ATOM   2099 2HB  PHE A 128      50.001 -19.047  17.223  1.00  0.920          H  
ATOM   2100  HD1 PHE A 128      49.804 -15.856  18.249  1.00  0.920          H  
ATOM   2101  HD2 PHE A 128      47.559 -18.609  16.083  1.00  0.920          H  
ATOM   2102  HE1 PHE A 128      48.706 -13.988  17.094  1.00  0.920          H  
ATOM   2103  HE2 PHE A 128      46.391 -16.768  14.913  1.00  0.920          H  
ATOM   2104  HZ  PHE A 128      46.979 -14.447  15.416  1.00  0.920          H  
ATOM   2105  N   ALA A 129      48.445 -21.140  17.292  1.00  0.570          N  
ATOM   2106  CA  ALA A 129      47.731 -22.068  16.435  1.00  0.580          C  
ATOM   2107  C   ALA A 129      46.977 -23.132  17.208  1.00  0.560          C  
ATOM   2108  O   ALA A 129      45.853 -23.473  16.838  1.00  0.580          O  
ATOM   2109  CB  ALA A 129      48.712 -22.723  15.479  1.00  0.810          C  
ATOM   2110  H   ALA A 129      49.465 -21.115  17.201  1.00  0.680          H  
ATOM   2111  HA  ALA A 129      47.002 -21.501  15.866  1.00  0.700          H  
ATOM   2112 1HB  ALA A 129      48.189 -23.394  14.804  1.00  0.970          H  
ATOM   2113 2HB  ALA A 129      49.228 -21.951  14.900  1.00  0.970          H  
ATOM   2114 3HB  ALA A 129      49.448 -23.288  16.053  1.00  0.970          H  
ATOM   2115  N   LEU A 130      47.560 -23.652  18.289  1.00  0.570          N  
ATOM   2116  CA  LEU A 130      46.899 -24.707  19.034  1.00  0.590          C  
ATOM   2117  C   LEU A 130      45.615 -24.231  19.685  1.00  0.580          C  
ATOM   2118  O   LEU A 130      44.601 -24.933  19.630  1.00  0.600          O  
ATOM   2119  CB  LEU A 130      47.836 -25.305  20.082  1.00  0.820          C  
ATOM   2120  CG  LEU A 130      47.251 -26.452  20.954  1.00  0.820          C  
ATOM   2121  CD1 LEU A 130      46.802 -27.638  20.071  1.00  0.820          C  
ATOM   2122  CD2 LEU A 130      48.312 -26.894  21.933  1.00  0.820          C  
ATOM   2123  H   LEU A 130      48.506 -23.365  18.554  1.00  0.680          H  
ATOM   2124  HA  LEU A 130      46.650 -25.483  18.321  1.00  0.710          H  
ATOM   2125 1HB  LEU A 130      48.732 -25.674  19.581  1.00  0.980          H  
ATOM   2126 2HB  LEU A 130      48.142 -24.501  20.759  1.00  0.980          H  
ATOM   2127  HG  LEU A 130      46.389 -26.086  21.509  1.00  0.980          H  
ATOM   2128 1HD1 LEU A 130      46.410 -28.426  20.705  1.00  0.980          H  
ATOM   2129 2HD1 LEU A 130      46.019 -27.328  19.384  1.00  0.980          H  
ATOM   2130 3HD1 LEU A 130      47.652 -28.017  19.510  1.00  0.980          H  
ATOM   2131 1HD2 LEU A 130      47.916 -27.685  22.567  1.00  0.980          H  
ATOM   2132 2HD2 LEU A 130      49.161 -27.260  21.385  1.00  0.980          H  
ATOM   2133 3HD2 LEU A 130      48.610 -26.043  22.555  1.00  0.980          H  
ATOM   2134  N   LEU A 131      45.625 -23.052  20.315  1.00  0.610          N  
ATOM   2135  CA  LEU A 131      44.387 -22.612  20.943  1.00  0.680          C  
ATOM   2136  C   LEU A 131      43.325 -22.388  19.867  1.00  0.670          C  
ATOM   2137  O   LEU A 131      42.142 -22.633  20.112  1.00  0.780          O  
ATOM   2138  CB  LEU A 131      44.578 -21.391  21.834  1.00  0.920          C  
ATOM   2139  CG  LEU A 131      43.318 -20.919  22.684  1.00  0.920          C  
ATOM   2140  CD1 LEU A 131      42.792 -22.027  23.617  1.00  0.920          C  
ATOM   2141  CD2 LEU A 131      43.728 -19.792  23.540  1.00  0.920          C  
ATOM   2142  H   LEU A 131      46.489 -22.496  20.371  1.00  0.730          H  
ATOM   2143  HA  LEU A 131      44.054 -23.423  21.579  1.00  0.820          H  
ATOM   2144 1HB  LEU A 131      45.397 -21.592  22.514  1.00  1.110          H  
ATOM   2145 2HB  LEU A 131      44.866 -20.564  21.191  1.00  1.110          H  
ATOM   2146  HG  LEU A 131      42.512 -20.612  22.010  1.00  1.110          H  
ATOM   2147 1HD1 LEU A 131      41.946 -21.641  24.189  1.00  1.110          H  
ATOM   2148 2HD1 LEU A 131      42.459 -22.876  23.042  1.00  1.110          H  
ATOM   2149 3HD1 LEU A 131      43.579 -22.338  24.309  1.00  1.110          H  
ATOM   2150 1HD2 LEU A 131      42.883 -19.471  24.103  1.00  1.110          H  
ATOM   2151 2HD2 LEU A 131      44.517 -20.107  24.212  1.00  1.110          H  
ATOM   2152 3HD2 LEU A 131      44.077 -19.000  22.936  1.00  1.110          H  
ATOM   2153  N   ILE A 132      43.728 -21.896  18.689  1.00  0.620          N  
ATOM   2154  CA  ILE A 132      42.786 -21.712  17.593  1.00  0.660          C  
ATOM   2155  C   ILE A 132      42.210 -23.060  17.166  1.00  0.610          C  
ATOM   2156  O   ILE A 132      41.015 -23.154  16.869  1.00  0.640          O  
ATOM   2157  CB  ILE A 132      43.420 -21.013  16.406  1.00  0.910          C  
ATOM   2158  CG1 ILE A 132      43.751 -19.602  16.787  1.00  0.910          C  
ATOM   2159  CG2 ILE A 132      42.419 -21.037  15.218  1.00  0.910          C  
ATOM   2160  CD1 ILE A 132      44.665 -18.955  15.835  1.00  0.910          C  
ATOM   2161  H   ILE A 132      44.715 -21.633  18.562  1.00  0.740          H  
ATOM   2162  HA  ILE A 132      41.967 -21.090  17.951  1.00  0.790          H  
ATOM   2163  HB  ILE A 132      44.346 -21.502  16.141  1.00  1.090          H  
ATOM   2164 1HG1 ILE A 132      42.831 -19.025  16.834  1.00  1.090          H  
ATOM   2165 2HG1 ILE A 132      44.216 -19.590  17.771  1.00  1.090          H  
ATOM   2166 1HG2 ILE A 132      42.838 -20.542  14.387  1.00  1.090          H  
ATOM   2167 2HG2 ILE A 132      42.188 -22.061  14.925  1.00  1.090          H  
ATOM   2168 3HG2 ILE A 132      41.496 -20.532  15.508  1.00  1.090          H  
ATOM   2169 1HD1 ILE A 132      44.847 -17.950  16.185  1.00  1.090          H  
ATOM   2170 2HD1 ILE A 132      45.585 -19.518  15.810  1.00  1.090          H  
ATOM   2171 3HD1 ILE A 132      44.255 -18.930  14.869  1.00  1.090          H  
ATOM   2172  N   LEU A 133      43.058 -24.095  17.046  1.00  0.570          N  
ATOM   2173  CA  LEU A 133      42.544 -25.410  16.682  1.00  0.560          C  
ATOM   2174  C   LEU A 133      41.551 -25.874  17.730  1.00  0.620          C  
ATOM   2175  O   LEU A 133      40.534 -26.478  17.377  1.00  0.640          O  
ATOM   2176  CB  LEU A 133      43.645 -26.469  16.624  1.00  0.790          C  
ATOM   2177  CG  LEU A 133      44.686 -26.370  15.532  1.00  0.790          C  
ATOM   2178  CD1 LEU A 133      45.740 -27.416  15.831  1.00  0.790          C  
ATOM   2179  CD2 LEU A 133      44.045 -26.569  14.144  1.00  0.790          C  
ATOM   2180  H   LEU A 133      44.061 -23.947  17.195  1.00  0.680          H  
ATOM   2181  HA  LEU A 133      42.028 -25.335  15.729  1.00  0.670          H  
ATOM   2182 1HB  LEU A 133      44.173 -26.445  17.576  1.00  0.950          H  
ATOM   2183 2HB  LEU A 133      43.171 -27.443  16.532  1.00  0.950          H  
ATOM   2184  HG  LEU A 133      45.157 -25.403  15.566  1.00  0.950          H  
ATOM   2185 1HD1 LEU A 133      46.509 -27.364  15.122  1.00  0.950          H  
ATOM   2186 2HD1 LEU A 133      46.162 -27.236  16.811  1.00  0.950          H  
ATOM   2187 3HD1 LEU A 133      45.291 -28.404  15.811  1.00  0.950          H  
ATOM   2188 1HD2 LEU A 133      44.802 -26.502  13.377  1.00  0.950          H  
ATOM   2189 2HD2 LEU A 133      43.567 -27.537  14.088  1.00  0.950          H  
ATOM   2190 3HD2 LEU A 133      43.310 -25.799  13.967  1.00  0.950          H  
ATOM   2191  N   PHE A 134      41.839 -25.599  19.018  1.00  0.670          N  
ATOM   2192  CA  PHE A 134      40.922 -25.954  20.091  1.00  0.780          C  
ATOM   2193  C   PHE A 134      39.612 -25.200  19.919  1.00  0.820          C  
ATOM   2194  O   PHE A 134      38.547 -25.783  20.112  1.00  0.880          O  
ATOM   2195  CB  PHE A 134      41.486 -25.627  21.470  1.00  1.050          C  
ATOM   2196  CG  PHE A 134      42.600 -26.514  22.017  1.00  1.050          C  
ATOM   2197  CD1 PHE A 134      42.806 -27.833  21.598  1.00  1.050          C  
ATOM   2198  CD2 PHE A 134      43.450 -26.005  22.999  1.00  1.050          C  
ATOM   2199  CE1 PHE A 134      43.817 -28.587  22.143  1.00  1.050          C  
ATOM   2200  CE2 PHE A 134      44.450 -26.760  23.532  1.00  1.050          C  
ATOM   2201  CZ  PHE A 134      44.637 -28.052  23.109  1.00  1.050          C  
ATOM   2202  H   PHE A 134      42.741 -25.167  19.245  1.00  0.800          H  
ATOM   2203  HA  PHE A 134      40.695 -27.012  20.026  1.00  0.940          H  
ATOM   2204 1HB  PHE A 134      41.853 -24.620  21.459  1.00  1.260          H  
ATOM   2205 2HB  PHE A 134      40.674 -25.648  22.166  1.00  1.260          H  
ATOM   2206  HD1 PHE A 134      42.178 -28.282  20.841  1.00  1.260          H  
ATOM   2207  HD2 PHE A 134      43.317 -24.989  23.351  1.00  1.260          H  
ATOM   2208  HE1 PHE A 134      43.969 -29.612  21.807  1.00  1.260          H  
ATOM   2209  HE2 PHE A 134      45.109 -26.330  24.298  1.00  1.260          H  
ATOM   2210  HZ  PHE A 134      45.439 -28.650  23.536  1.00  1.260          H  
ATOM   2211  N   LEU A 135      39.656 -23.909  19.564  1.00  0.810          N  
ATOM   2212  CA  LEU A 135      38.400 -23.215  19.322  1.00  0.860          C  
ATOM   2213  C   LEU A 135      37.648 -23.834  18.177  1.00  0.770          C  
ATOM   2214  O   LEU A 135      36.439 -23.986  18.248  1.00  0.800          O  
ATOM   2215  CB  LEU A 135      38.579 -21.729  18.948  1.00  1.180          C  
ATOM   2216  CG  LEU A 135      38.988 -20.729  20.011  1.00  1.180          C  
ATOM   2217  CD1 LEU A 135      39.295 -19.383  19.327  1.00  1.180          C  
ATOM   2218  CD2 LEU A 135      37.829 -20.581  20.982  1.00  1.180          C  
ATOM   2219  H   LEU A 135      40.556 -23.422  19.501  1.00  0.970          H  
ATOM   2220  HA  LEU A 135      37.781 -23.315  20.209  1.00  1.030          H  
ATOM   2221 1HB  LEU A 135      39.331 -21.681  18.163  1.00  1.420          H  
ATOM   2222 2HB  LEU A 135      37.639 -21.378  18.521  1.00  1.420          H  
ATOM   2223  HG  LEU A 135      39.885 -21.069  20.542  1.00  1.420          H  
ATOM   2224 1HD1 LEU A 135      39.564 -18.645  20.072  1.00  1.420          H  
ATOM   2225 2HD1 LEU A 135      40.120 -19.507  18.627  1.00  1.420          H  
ATOM   2226 3HD1 LEU A 135      38.415 -19.041  18.790  1.00  1.420          H  
ATOM   2227 1HD2 LEU A 135      38.051 -19.877  21.741  1.00  1.420          H  
ATOM   2228 2HD2 LEU A 135      36.943 -20.252  20.444  1.00  1.420          H  
ATOM   2229 3HD2 LEU A 135      37.640 -21.523  21.439  1.00  1.420          H  
ATOM   2230  N   PHE A 136      38.344 -24.188  17.101  1.00  0.690          N  
ATOM   2231  CA  PHE A 136      37.671 -24.746  15.944  1.00  0.650          C  
ATOM   2232  C   PHE A 136      36.952 -26.020  16.424  1.00  0.650          C  
ATOM   2233  O   PHE A 136      35.724 -26.155  16.348  1.00  0.710          O  
ATOM   2234  CB  PHE A 136      38.712 -25.045  14.855  1.00  0.930          C  
ATOM   2235  CG  PHE A 136      38.184 -25.357  13.493  1.00  0.930          C  
ATOM   2236  CD1 PHE A 136      38.011 -24.311  12.624  1.00  0.930          C  
ATOM   2237  CD2 PHE A 136      37.861 -26.606  13.060  1.00  0.930          C  
ATOM   2238  CE1 PHE A 136      37.532 -24.505  11.371  1.00  0.930          C  
ATOM   2239  CE2 PHE A 136      37.378 -26.789  11.782  1.00  0.930          C  
ATOM   2240  CZ  PHE A 136      37.216 -25.727  10.959  1.00  0.930          C  
ATOM   2241  H   PHE A 136      39.352 -24.006  17.073  1.00  0.830          H  
ATOM   2242  HA  PHE A 136      36.942 -24.035  15.581  1.00  0.780          H  
ATOM   2243 1HB  PHE A 136      39.381 -24.189  14.769  1.00  1.110          H  
ATOM   2244 2HB  PHE A 136      39.324 -25.884  15.173  1.00  1.110          H  
ATOM   2245  HD1 PHE A 136      38.274 -23.304  12.947  1.00  1.110          H  
ATOM   2246  HD2 PHE A 136      37.983 -27.433  13.717  1.00  1.110          H  
ATOM   2247  HE1 PHE A 136      37.409 -23.667  10.694  1.00  1.110          H  
ATOM   2248  HE2 PHE A 136      37.119 -27.775  11.422  1.00  1.110          H  
ATOM   2249  HZ  PHE A 136      36.838 -25.854   9.974  1.00  1.110          H  
ATOM   2250  N   LEU A 137      37.715 -26.900  17.075  1.00  0.630          N  
ATOM   2251  CA  LEU A 137      37.227 -28.159  17.625  1.00  0.680          C  
ATOM   2252  C   LEU A 137      35.989 -27.968  18.480  1.00  0.670          C  
ATOM   2253  O   LEU A 137      35.004 -28.697  18.338  1.00  0.720          O  
ATOM   2254  CB  LEU A 137      38.344 -28.750  18.508  1.00  0.930          C  
ATOM   2255  CG  LEU A 137      38.099 -30.047  19.292  1.00  0.930          C  
ATOM   2256  CD1 LEU A 137      37.880 -31.200  18.351  1.00  0.930          C  
ATOM   2257  CD2 LEU A 137      39.311 -30.265  20.218  1.00  0.930          C  
ATOM   2258  H   LEU A 137      38.717 -26.706  17.156  1.00  0.760          H  
ATOM   2259  HA  LEU A 137      36.986 -28.824  16.803  1.00  0.820          H  
ATOM   2260 1HB  LEU A 137      39.220 -28.903  17.881  1.00  1.120          H  
ATOM   2261 2HB  LEU A 137      38.600 -28.013  19.236  1.00  1.120          H  
ATOM   2262  HG  LEU A 137      37.200 -29.945  19.904  1.00  1.120          H  
ATOM   2263 1HD1 LEU A 137      37.710 -32.111  18.925  1.00  1.120          H  
ATOM   2264 2HD1 LEU A 137      37.010 -31.006  17.726  1.00  1.120          H  
ATOM   2265 3HD1 LEU A 137      38.762 -31.324  17.729  1.00  1.120          H  
ATOM   2266 1HD2 LEU A 137      39.167 -31.169  20.811  1.00  1.120          H  
ATOM   2267 2HD2 LEU A 137      40.218 -30.362  19.620  1.00  1.120          H  
ATOM   2268 3HD2 LEU A 137      39.408 -29.403  20.886  1.00  1.120          H  
ATOM   2269  N   CYS A 138      36.039 -26.967  19.359  1.00  0.680          N  
ATOM   2270  CA  CYS A 138      34.975 -26.662  20.288  1.00  0.710          C  
ATOM   2271  C   CYS A 138      34.015 -25.546  19.834  1.00  0.770          C  
ATOM   2272  O   CYS A 138      33.273 -24.999  20.649  1.00  1.020          O  
ATOM   2273  CB  CYS A 138      35.593 -26.298  21.630  1.00  0.980          C  
ATOM   2274  SG  CYS A 138      36.482 -27.667  22.391  1.00  0.980          S  
ATOM   2275  H   CYS A 138      36.907 -26.429  19.433  1.00  0.820          H  
ATOM   2276  HA  CYS A 138      34.393 -27.571  20.425  1.00  0.850          H  
ATOM   2277 1HB  CYS A 138      36.298 -25.479  21.485  1.00  1.180          H  
ATOM   2278 2HB  CYS A 138      34.826 -25.961  22.323  1.00  1.180          H  
ATOM   2279  HG  CYS A 138      36.773 -26.985  23.522  1.00  1.180          H  
ATOM   2280  N   THR A 139      34.024 -25.202  18.545  1.00  0.670          N  
ATOM   2281  CA  THR A 139      33.080 -24.222  18.003  1.00  0.710          C  
ATOM   2282  C   THR A 139      32.174 -24.919  16.993  1.00  0.690          C  
ATOM   2283  O   THR A 139      30.986 -24.594  16.869  1.00  0.680          O  
ATOM   2284  CB  THR A 139      33.789 -22.993  17.373  1.00  0.980          C  
ATOM   2285  OG1 THR A 139      34.532 -22.280  18.388  1.00  0.980          O  
ATOM   2286  CG2 THR A 139      32.795 -22.078  16.723  1.00  0.980          C  
ATOM   2287  H   THR A 139      34.700 -25.638  17.915  1.00  0.800          H  
ATOM   2288  HA  THR A 139      32.456 -23.856  18.812  1.00  0.850          H  
ATOM   2289  HB  THR A 139      34.493 -23.341  16.623  1.00  1.170          H  
ATOM   2290  HG1 THR A 139      35.261 -22.873  18.645  1.00  1.170          H  
ATOM   2291 1HG2 THR A 139      33.310 -21.232  16.273  1.00  1.170          H  
ATOM   2292 2HG2 THR A 139      32.305 -22.639  15.970  1.00  1.170          H  
ATOM   2293 3HG2 THR A 139      32.079 -21.725  17.452  1.00  1.170          H  
ATOM   2294  N   LEU A 140      32.677 -25.962  16.353  1.00  0.690          N  
ATOM   2295  CA  LEU A 140      31.878 -26.651  15.363  1.00  0.690          C  
ATOM   2296  C   LEU A 140      30.569 -27.216  15.984  1.00  0.670          C  
ATOM   2297  O   LEU A 140      29.528 -27.130  15.325  1.00  0.620          O  
ATOM   2298  CB  LEU A 140      32.703 -27.786  14.733  1.00  0.970          C  
ATOM   2299  CG  LEU A 140      33.930 -27.368  13.921  1.00  0.970          C  
ATOM   2300  CD1 LEU A 140      34.656 -28.563  13.586  1.00  0.970          C  
ATOM   2301  CD2 LEU A 140      33.596 -26.628  12.717  1.00  0.970          C  
ATOM   2302  H   LEU A 140      33.668 -26.190  16.468  1.00  0.830          H  
ATOM   2303  HA  LEU A 140      31.595 -25.936  14.594  1.00  0.830          H  
ATOM   2304 1HB  LEU A 140      33.063 -28.452  15.486  1.00  1.160          H  
ATOM   2305 2HB  LEU A 140      32.061 -28.357  14.074  1.00  1.160          H  
ATOM   2306  HG  LEU A 140      34.544 -26.752  14.505  1.00  1.160          H  
ATOM   2307 1HD1 LEU A 140      35.493 -28.256  13.050  1.00  1.160          H  
ATOM   2308 2HD1 LEU A 140      34.955 -29.086  14.497  1.00  1.160          H  
ATOM   2309 3HD1 LEU A 140      34.055 -29.219  12.975  1.00  1.160          H  
ATOM   2310 1HD2 LEU A 140      34.499 -26.367  12.184  1.00  1.160          H  
ATOM   2311 2HD2 LEU A 140      33.034 -27.201  12.132  1.00  1.160          H  
ATOM   2312 3HD2 LEU A 140      33.063 -25.745  12.958  1.00  1.160          H  
ATOM   2313  N   PRO A 141      30.536 -27.769  17.241  1.00  0.730          N  
ATOM   2314  CA  PRO A 141      29.333 -28.276  17.885  1.00  0.740          C  
ATOM   2315  C   PRO A 141      28.240 -27.231  18.074  1.00  0.740          C  
ATOM   2316  O   PRO A 141      27.074 -27.592  18.174  1.00  0.760          O  
ATOM   2317  CB  PRO A 141      29.846 -28.781  19.239  1.00  1.110          C  
ATOM   2318  CG  PRO A 141      31.298 -29.075  19.004  1.00  1.110          C  
ATOM   2319  CD  PRO A 141      31.749 -27.995  18.079  1.00  1.110          C  
ATOM   2320  HA  PRO A 141      28.949 -29.118  17.289  1.00  0.890          H  
ATOM   2321 1HB  PRO A 141      29.695 -28.007  20.010  1.00  1.330          H  
ATOM   2322 2HB  PRO A 141      29.272 -29.667  19.555  1.00  1.330          H  
ATOM   2323 1HG  PRO A 141      31.861 -29.084  19.946  1.00  1.330          H  
ATOM   2324 2HG  PRO A 141      31.413 -30.078  18.561  1.00  1.330          H  
ATOM   2325 1HD  PRO A 141      31.961 -27.121  18.690  1.00  1.330          H  
ATOM   2326 2HD  PRO A 141      32.612 -28.344  17.542  1.00  1.330          H  
ATOM   2327  N   VAL A 142      28.576 -25.938  18.091  1.00  0.770          N  
ATOM   2328  CA  VAL A 142      27.532 -24.939  18.259  1.00  0.820          C  
ATOM   2329  C   VAL A 142      27.128 -24.436  16.894  1.00  0.780          C  
ATOM   2330  O   VAL A 142      25.975 -24.053  16.692  1.00  0.840          O  
ATOM   2331  CB  VAL A 142      27.915 -23.860  19.294  1.00  1.130          C  
ATOM   2332  CG1 VAL A 142      28.053 -24.533  20.624  1.00  1.130          C  
ATOM   2333  CG2 VAL A 142      29.245 -23.209  18.964  1.00  1.130          C  
ATOM   2334  H   VAL A 142      29.537 -25.620  17.963  1.00  0.920          H  
ATOM   2335  HA  VAL A 142      26.661 -25.430  18.686  1.00  0.980          H  
ATOM   2336  HB  VAL A 142      27.140 -23.114  19.346  1.00  1.350          H  
ATOM   2337 1HG1 VAL A 142      28.314 -23.820  21.375  1.00  1.350          H  
ATOM   2338 2HG1 VAL A 142      27.106 -25.007  20.895  1.00  1.350          H  
ATOM   2339 3HG1 VAL A 142      28.819 -25.282  20.558  1.00  1.350          H  
ATOM   2340 1HG2 VAL A 142      29.486 -22.472  19.724  1.00  1.350          H  
ATOM   2341 2HG2 VAL A 142      30.008 -23.966  18.961  1.00  1.350          H  
ATOM   2342 3HG2 VAL A 142      29.213 -22.731  18.004  1.00  1.350          H  
ATOM   2343  N   GLY A 143      28.047 -24.562  15.922  1.00  0.740          N  
ATOM   2344  CA  GLY A 143      27.718 -24.281  14.532  1.00  0.750          C  
ATOM   2345  C   GLY A 143      26.604 -25.236  14.148  1.00  0.750          C  
ATOM   2346  O   GLY A 143      25.739 -24.910  13.357  1.00  0.900          O  
ATOM   2347  H   GLY A 143      29.007 -24.809  16.178  1.00  0.890          H  
ATOM   2348 1HA  GLY A 143      27.371 -23.257  14.416  1.00  0.900          H  
ATOM   2349 2HA  GLY A 143      28.593 -24.429  13.907  1.00  0.900          H  
ATOM   2350  N   PHE A 144      26.648 -26.432  14.726  1.00  0.690          N  
ATOM   2351  CA  PHE A 144      25.631 -27.447  14.546  1.00  0.810          C  
ATOM   2352  C   PHE A 144      24.382 -27.277  15.443  1.00  0.950          C  
ATOM   2353  O   PHE A 144      23.255 -27.355  14.948  1.00  1.110          O  
ATOM   2354  CB  PHE A 144      26.272 -28.814  14.733  1.00  1.090          C  
ATOM   2355  CG  PHE A 144      25.343 -29.942  14.588  1.00  1.090          C  
ATOM   2356  CD1 PHE A 144      24.750 -30.208  13.374  1.00  1.090          C  
ATOM   2357  CD2 PHE A 144      25.081 -30.780  15.654  1.00  1.090          C  
ATOM   2358  CE1 PHE A 144      23.909 -31.271  13.226  1.00  1.090          C  
ATOM   2359  CE2 PHE A 144      24.239 -31.848  15.512  1.00  1.090          C  
ATOM   2360  CZ  PHE A 144      23.650 -32.095  14.292  1.00  1.090          C  
ATOM   2361  H   PHE A 144      27.488 -26.653  15.267  1.00  0.830          H  
ATOM   2362  HA  PHE A 144      25.280 -27.393  13.528  1.00  0.970          H  
ATOM   2363 1HB  PHE A 144      27.079 -28.937  14.012  1.00  1.300          H  
ATOM   2364 2HB  PHE A 144      26.717 -28.865  15.725  1.00  1.300          H  
ATOM   2365  HD1 PHE A 144      24.951 -29.565  12.518  1.00  1.300          H  
ATOM   2366  HD2 PHE A 144      25.557 -30.587  16.612  1.00  1.300          H  
ATOM   2367  HE1 PHE A 144      23.450 -31.463  12.252  1.00  1.300          H  
ATOM   2368  HE2 PHE A 144      24.038 -32.505  16.360  1.00  1.300          H  
ATOM   2369  HZ  PHE A 144      22.981 -32.944  14.171  1.00  1.300          H  
ATOM   2370  N   VAL A 145      24.576 -27.070  16.752  1.00  0.950          N  
ATOM   2371  CA  VAL A 145      23.491 -27.000  17.735  1.00  1.140          C  
ATOM   2372  C   VAL A 145      22.692 -25.693  17.942  1.00  1.240          C  
ATOM   2373  O   VAL A 145      21.494 -25.782  18.231  1.00  1.470          O  
ATOM   2374  CB  VAL A 145      24.017 -27.478  19.111  1.00  1.520          C  
ATOM   2375  CG1 VAL A 145      22.966 -27.287  20.232  1.00  1.520          C  
ATOM   2376  CG2 VAL A 145      24.370 -28.954  18.990  1.00  1.520          C  
ATOM   2377  H   VAL A 145      25.530 -27.025  17.111  1.00  1.140          H  
ATOM   2378  HA  VAL A 145      22.766 -27.748  17.418  1.00  1.370          H  
ATOM   2379  HB  VAL A 145      24.902 -26.909  19.381  1.00  1.820          H  
ATOM   2380 1HG1 VAL A 145      23.378 -27.658  21.165  1.00  1.820          H  
ATOM   2381 2HG1 VAL A 145      22.708 -26.235  20.358  1.00  1.820          H  
ATOM   2382 3HG1 VAL A 145      22.065 -27.851  19.986  1.00  1.820          H  
ATOM   2383 1HG2 VAL A 145      24.762 -29.314  19.938  1.00  1.820          H  
ATOM   2384 2HG2 VAL A 145      23.481 -29.522  18.722  1.00  1.820          H  
ATOM   2385 3HG2 VAL A 145      25.117 -29.081  18.224  1.00  1.820          H  
ATOM   2386  N   ILE A 146      23.325 -24.508  17.972  1.00  1.160          N  
ATOM   2387  CA  ILE A 146      22.582 -23.295  18.360  1.00  1.320          C  
ATOM   2388  C   ILE A 146      22.170 -22.373  17.202  1.00  1.400          C  
ATOM   2389  O   ILE A 146      21.660 -21.274  17.409  1.00  1.590          O  
ATOM   2390  CB  ILE A 146      23.369 -22.533  19.473  1.00  1.780          C  
ATOM   2391  CG1 ILE A 146      22.468 -21.534  20.271  1.00  1.780          C  
ATOM   2392  CG2 ILE A 146      24.552 -21.731  18.869  1.00  1.780          C  
ATOM   2393  CD1 ILE A 146      21.254 -22.135  20.992  1.00  1.780          C  
ATOM   2394  H   ILE A 146      24.301 -24.437  17.675  1.00  1.390          H  
ATOM   2395  HA  ILE A 146      21.664 -23.640  18.815  1.00  1.580          H  
ATOM   2396  HB  ILE A 146      23.763 -23.264  20.180  1.00  2.140          H  
ATOM   2397 1HG1 ILE A 146      23.102 -21.111  21.041  1.00  2.140          H  
ATOM   2398 2HG1 ILE A 146      22.134 -20.734  19.634  1.00  2.140          H  
ATOM   2399 1HG2 ILE A 146      25.101 -21.238  19.664  1.00  2.140          H  
ATOM   2400 2HG2 ILE A 146      25.208 -22.395  18.341  1.00  2.140          H  
ATOM   2401 3HG2 ILE A 146      24.179 -20.977  18.178  1.00  2.140          H  
ATOM   2402 1HD1 ILE A 146      20.744 -21.353  21.556  1.00  2.140          H  
ATOM   2403 2HD1 ILE A 146      20.557 -22.550  20.287  1.00  2.140          H  
ATOM   2404 3HD1 ILE A 146      21.575 -22.912  21.674  1.00  2.140          H  
ATOM   2405  N   ALA A 147      22.402 -22.811  15.975  1.00  1.310          N  
ATOM   2406  CA  ALA A 147      22.359 -22.743  14.525  1.00  1.450          C  
ATOM   2407  C   ALA A 147      21.121 -23.468  14.040  1.00  1.530          C  
ATOM   2408  O   ALA A 147      20.575 -23.219  12.973  1.00  1.720          O  
ATOM   2409  CB  ALA A 147      23.578 -23.353  13.964  1.00  1.970          C  
ATOM   2410  H   ALA A 147      21.994 -21.902  15.825  1.00  1.570          H  
ATOM   2411  HA  ALA A 147      22.295 -21.698  14.221  1.00  1.740          H  
ATOM   2412 1HB  ALA A 147      23.564 -23.311  12.876  1.00  2.370          H  
ATOM   2413 2HB  ALA A 147      24.448 -22.826  14.345  1.00  2.370          H  
ATOM   2414 3HB  ALA A 147      23.609 -24.394  14.292  1.00  2.370          H  
ATOM   2415  N   SER A 148      20.653 -24.350  14.895  1.00  1.460          N  
ATOM   2416  CA  SER A 148      19.516 -25.236  14.670  1.00  1.650          C  
ATOM   2417  C   SER A 148      18.215 -24.476  14.832  1.00  1.980          C  
ATOM   2418  O   SER A 148      17.125 -24.995  14.586  1.00  2.370          O  
ATOM   2419  CB  SER A 148      19.567 -26.350  15.678  1.00  2.230          C  
ATOM   2420  OG  SER A 148      19.288 -25.842  16.952  1.00  2.230          O  
ATOM   2421  H   SER A 148      21.169 -24.467  15.764  1.00  1.750          H  
ATOM   2422  HA  SER A 148      19.576 -25.639  13.658  1.00  1.980          H  
ATOM   2423 1HB  SER A 148      18.862 -27.137  15.421  1.00  2.680          H  
ATOM   2424 2HB  SER A 148      20.570 -26.784  15.674  1.00  2.680          H  
ATOM   2425  HG  SER A 148      19.982 -26.198  17.543  1.00  2.680          H  
ATOM   2426  N   LYS A 149      18.348 -23.239  15.289  1.00  2.160          N  
ATOM   2427  CA  LYS A 149      17.262 -22.346  15.604  1.00  2.610          C  
ATOM   2428  C   LYS A 149      16.836 -21.501  14.396  1.00  3.180          C  
ATOM   2429  O   LYS A 149      15.927 -20.674  14.514  1.00  3.490          O  
ATOM   2430  CB  LYS A 149      17.703 -21.451  16.763  1.00  3.470          C  
ATOM   2431  CG  LYS A 149      18.241 -22.250  17.989  1.00  3.470          C  
ATOM   2432  CD  LYS A 149      17.233 -23.249  18.582  1.00  3.470          C  
ATOM   2433  CE  LYS A 149      17.828 -23.961  19.802  1.00  3.470          C  
ATOM   2434  NZ  LYS A 149      16.912 -25.011  20.342  1.00  3.470          N  
ATOM   2435  H   LYS A 149      19.289 -22.921  15.441  1.00  2.590          H  
ATOM   2436  HA  LYS A 149      16.397 -22.938  15.899  1.00  3.130          H  
ATOM   2437 1HB  LYS A 149      18.498 -20.784  16.423  1.00  4.170          H  
ATOM   2438 2HB  LYS A 149      16.870 -20.834  17.094  1.00  4.170          H  
ATOM   2439 1HG  LYS A 149      19.124 -22.814  17.685  1.00  4.170          H  
ATOM   2440 2HG  LYS A 149      18.550 -21.550  18.757  1.00  4.170          H  
ATOM   2441 1HD  LYS A 149      16.309 -22.745  18.854  1.00  4.170          H  
ATOM   2442 2HD  LYS A 149      17.007 -24.018  17.845  1.00  4.170          H  
ATOM   2443 1HE  LYS A 149      18.771 -24.431  19.508  1.00  4.170          H  
ATOM   2444 2HE  LYS A 149      18.029 -23.232  20.582  1.00  4.170          H  
ATOM   2445 1HZ  LYS A 149      17.348 -25.460  21.137  1.00  4.170          H  
ATOM   2446 2HZ  LYS A 149      16.037 -24.597  20.626  1.00  4.170          H  
ATOM   2447 3HZ  LYS A 149      16.741 -25.700  19.619  1.00  4.170          H  
ATOM   2448  N   THR A 150      17.496 -21.688  13.248  1.00  3.690          N  
ATOM   2449  CA  THR A 150      17.168 -20.941  12.042  1.00  4.420          C  
ATOM   2450  C   THR A 150      15.903 -21.538  11.426  1.00  4.420          C  
ATOM   2451  O   THR A 150      15.472 -22.618  11.837  1.00  4.750          O  
ATOM   2452  CB  THR A 150      18.335 -21.027  11.038  1.00  5.900          C  
ATOM   2453  OG1 THR A 150      18.521 -22.402  10.664  1.00  5.900          O  
ATOM   2454  CG2 THR A 150      19.578 -20.455  11.657  1.00  5.900          C  
ATOM   2455  H   THR A 150      18.260 -22.373  13.189  1.00  4.430          H  
ATOM   2456  HA  THR A 150      17.004 -19.912  12.316  1.00  5.300          H  
ATOM   2457  HB  THR A 150      18.140 -20.464  10.156  1.00  7.080          H  
ATOM   2458  HG1 THR A 150      17.862 -22.650   9.984  1.00  7.080          H  
ATOM   2459 1HG2 THR A 150      20.391 -20.530  10.944  1.00  7.080          H  
ATOM   2460 2HG2 THR A 150      19.399 -19.420  11.892  1.00  7.080          H  
ATOM   2461 3HG2 THR A 150      19.837 -20.979  12.556  1.00  7.080          H  
ATOM   2462  N   PRO A 151      15.245 -20.871  10.460  1.00  4.410          N  
ATOM   2463  CA  PRO A 151      14.110 -21.398   9.730  1.00  4.650          C  
ATOM   2464  C   PRO A 151      14.527 -22.680   9.037  1.00  4.750          C  
ATOM   2465  O   PRO A 151      15.696 -22.826   8.678  1.00  4.840          O  
ATOM   2466  CB  PRO A 151      13.777 -20.274   8.740  1.00  6.980          C  
ATOM   2467  CG  PRO A 151      14.326 -19.016   9.389  1.00  6.980          C  
ATOM   2468  CD  PRO A 151      15.581 -19.461  10.105  1.00  6.980          C  
ATOM   2469  HA  PRO A 151      13.279 -21.582  10.431  1.00  5.580          H  
ATOM   2470 1HB  PRO A 151      14.246 -20.484   7.762  1.00  8.370          H  
ATOM   2471 2HB  PRO A 151      12.691 -20.229   8.571  1.00  8.370          H  
ATOM   2472 1HG  PRO A 151      14.530 -18.251   8.621  1.00  8.370          H  
ATOM   2473 2HG  PRO A 151      13.577 -18.584  10.072  1.00  8.370          H  
ATOM   2474 1HD  PRO A 151      16.422 -19.401   9.400  1.00  8.370          H  
ATOM   2475 2HD  PRO A 151      15.721 -18.828  10.983  1.00  8.370          H  
ATOM   2476  N   SER A 152      13.579 -23.603   8.849  1.00  5.200          N  
ATOM   2477  CA  SER A 152      13.824 -24.884   8.177  1.00  5.820          C  
ATOM   2478  C   SER A 152      14.187 -24.768   6.694  1.00  6.330          C  
ATOM   2479  O   SER A 152      14.674 -25.724   6.087  1.00  6.830          O  
ATOM   2480  CB  SER A 152      12.596 -25.757   8.319  1.00  7.900          C  
ATOM   2481  OG  SER A 152      11.514 -25.204   7.619  1.00  7.900          O  
ATOM   2482  H   SER A 152      12.641 -23.425   9.180  1.00  6.240          H  
ATOM   2483  HA  SER A 152      14.657 -25.371   8.688  1.00  6.980          H  
ATOM   2484 1HB  SER A 152      12.813 -26.753   7.934  1.00  9.480          H  
ATOM   2485 2HB  SER A 152      12.341 -25.859   9.372  1.00  9.480          H  
ATOM   2486  HG  SER A 152      10.786 -25.827   7.723  1.00  9.480          H  
ATOM   2487  N   LYS A 153      13.938 -23.607   6.106  1.00  6.510          N  
ATOM   2488  CA  LYS A 153      14.285 -23.354   4.720  1.00  7.240          C  
ATOM   2489  C   LYS A 153      15.795 -23.473   4.599  1.00  7.380          C  
ATOM   2490  O   LYS A 153      16.511 -22.894   5.416  1.00  7.710          O  
ATOM   2491  CB  LYS A 153      13.813 -21.962   4.296  1.00  9.840          C  
ATOM   2492  CG  LYS A 153      14.046 -21.628   2.829  1.00  9.840          C  
ATOM   2493  CD  LYS A 153      13.478 -20.256   2.468  1.00  9.840          C  
ATOM   2494  CE  LYS A 153      13.733 -19.918   1.003  1.00  9.840          C  
ATOM   2495  NZ  LYS A 153      13.184 -18.579   0.636  1.00  9.840          N  
ATOM   2496  H   LYS A 153      13.523 -22.882   6.668  1.00  7.810          H  
ATOM   2497  HA  LYS A 153      13.824 -24.111   4.086  1.00  8.690          H  
ATOM   2498 1HB  LYS A 153      12.749 -21.863   4.504  1.00 11.810          H  
ATOM   2499 2HB  LYS A 153      14.336 -21.213   4.894  1.00 11.810          H  
ATOM   2500 1HG  LYS A 153      15.122 -21.626   2.624  1.00 11.810          H  
ATOM   2501 2HG  LYS A 153      13.577 -22.387   2.205  1.00 11.810          H  
ATOM   2502 1HD  LYS A 153      12.403 -20.242   2.657  1.00 11.810          H  
ATOM   2503 2HD  LYS A 153      13.951 -19.498   3.092  1.00 11.810          H  
ATOM   2504 1HE  LYS A 153      14.807 -19.922   0.818  1.00 11.810          H  
ATOM   2505 2HE  LYS A 153      13.263 -20.675   0.375  1.00 11.810          H  
ATOM   2506 1HZ  LYS A 153      13.372 -18.393  -0.340  1.00 11.810          H  
ATOM   2507 2HZ  LYS A 153      12.185 -18.568   0.793  1.00 11.810          H  
ATOM   2508 3HZ  LYS A 153      13.621 -17.867   1.204  1.00 11.810          H  
ATOM   2509  N   SER A 154      16.300 -24.185   3.588  1.00  7.430          N  
ATOM   2510  CA  SER A 154      17.749 -24.279   3.505  1.00  7.850          C  
ATOM   2511  C   SER A 154      18.290 -22.865   3.509  1.00  7.770          C  
ATOM   2512  O   SER A 154      17.941 -22.038   2.657  1.00  8.270          O  
ATOM   2513  CB  SER A 154      18.191 -25.018   2.264  1.00 10.820          C  
ATOM   2514  OG  SER A 154      19.591 -25.057   2.179  1.00 10.820          O  
ATOM   2515  H   SER A 154      15.702 -24.655   2.927  1.00  8.920          H  
ATOM   2516  HA  SER A 154      18.120 -24.804   4.385  1.00  9.420          H  
ATOM   2517 1HB  SER A 154      17.797 -26.033   2.286  1.00 12.990          H  
ATOM   2518 2HB  SER A 154      17.785 -24.524   1.385  1.00 12.990          H  
ATOM   2519  HG  SER A 154      19.777 -25.497   1.343  1.00 12.990          H  
ATOM   2520  N   CYS A 155      19.162 -22.599   4.461  1.00  7.450          N  
ATOM   2521  CA  CYS A 155      19.700 -21.273   4.659  1.00  7.320          C  
ATOM   2522  C   CYS A 155      20.698 -20.812   3.615  1.00  6.870          C  
ATOM   2523  O   CYS A 155      21.770 -21.406   3.443  1.00  6.790          O  
ATOM   2524  CB  CYS A 155      20.319 -21.211   6.047  1.00 10.300          C  
ATOM   2525  SG  CYS A 155      19.071 -21.333   7.358  1.00 10.300          S  
ATOM   2526  H   CYS A 155      19.417 -23.367   5.081  1.00  8.940          H  
ATOM   2527  HA  CYS A 155      18.856 -20.584   4.645  1.00  8.780          H  
ATOM   2528 1HB  CYS A 155      20.994 -22.059   6.157  1.00 12.360          H  
ATOM   2529 2HB  CYS A 155      20.903 -20.308   6.181  1.00 12.360          H  
ATOM   2530  HG  CYS A 155      18.225 -22.152   6.675  1.00 12.360          H  
ATOM   2531  N   GLY A 156      20.360 -19.682   2.989  1.00  6.900          N  
ATOM   2532  CA  GLY A 156      21.174 -19.042   1.967  1.00  6.860          C  
ATOM   2533  C   GLY A 156      22.035 -17.968   2.627  1.00  6.710          C  
ATOM   2534  O   GLY A 156      22.207 -18.013   3.854  1.00  6.620          O  
ATOM   2535  H   GLY A 156      19.452 -19.289   3.204  1.00  8.280          H  
ATOM   2536 1HA  GLY A 156      21.801 -19.786   1.474  1.00  8.230          H  
ATOM   2537 2HA  GLY A 156      20.512 -18.613   1.220  1.00  8.230          H  
ATOM   2538  N   PRO A 157      22.533 -16.979   1.856  1.00  7.000          N  
ATOM   2539  CA  PRO A 157      23.419 -15.892   2.265  1.00  7.090          C  
ATOM   2540  C   PRO A 157      22.984 -15.178   3.528  1.00  6.850          C  
ATOM   2541  O   PRO A 157      23.830 -14.803   4.339  1.00  7.150          O  
ATOM   2542  CB  PRO A 157      23.379 -14.972   1.045  1.00 10.630          C  
ATOM   2543  CG  PRO A 157      23.149 -15.909  -0.115  1.00 10.630          C  
ATOM   2544  CD  PRO A 157      22.192 -16.950   0.414  1.00 10.630          C  
ATOM   2545  HA  PRO A 157      24.434 -16.289   2.399  1.00  8.510          H  
ATOM   2546 1HB  PRO A 157      22.583 -14.234   1.158  1.00 12.760          H  
ATOM   2547 2HB  PRO A 157      24.322 -14.412   0.970  1.00 12.760          H  
ATOM   2548 1HG  PRO A 157      22.754 -15.360  -0.983  1.00 12.760          H  
ATOM   2549 2HG  PRO A 157      24.111 -16.355  -0.430  1.00 12.760          H  
ATOM   2550 1HD  PRO A 157      21.154 -16.628   0.251  1.00 12.760          H  
ATOM   2551 2HD  PRO A 157      22.422 -17.921  -0.061  1.00 12.760          H  
ATOM   2552  N   PHE A 158      21.670 -15.034   3.737  1.00  6.620          N  
ATOM   2553  CA  PHE A 158      21.231 -14.373   4.946  1.00  6.690          C  
ATOM   2554  C   PHE A 158      20.210 -15.240   5.663  1.00  6.230          C  
ATOM   2555  O   PHE A 158      19.321 -14.740   6.355  1.00  6.580          O  
ATOM   2556  CB  PHE A 158      20.607 -13.020   4.588  1.00  9.340          C  
ATOM   2557  CG  PHE A 158      21.559 -12.094   3.902  1.00  9.340          C  
ATOM   2558  CD1 PHE A 158      21.538 -11.956   2.521  1.00  9.340          C  
ATOM   2559  CD2 PHE A 158      22.479 -11.362   4.625  1.00  9.340          C  
ATOM   2560  CE1 PHE A 158      22.420 -11.113   1.884  1.00  9.340          C  
ATOM   2561  CE2 PHE A 158      23.362 -10.517   3.993  1.00  9.340          C  
ATOM   2562  CZ  PHE A 158      23.333 -10.392   2.619  1.00  9.340          C  
ATOM   2563  H   PHE A 158      20.979 -15.335   3.068  1.00  7.940          H  
ATOM   2564  HA  PHE A 158      22.084 -14.216   5.607  1.00  8.030          H  
ATOM   2565 1HB  PHE A 158      19.753 -13.177   3.935  1.00 11.210          H  
ATOM   2566 2HB  PHE A 158      20.249 -12.531   5.480  1.00 11.210          H  
ATOM   2567  HD1 PHE A 158      20.817 -12.528   1.939  1.00 11.210          H  
ATOM   2568  HD2 PHE A 158      22.503 -11.459   5.717  1.00 11.210          H  
ATOM   2569  HE1 PHE A 158      22.395 -11.015   0.798  1.00 11.210          H  
ATOM   2570  HE2 PHE A 158      24.082  -9.949   4.579  1.00 11.210          H  
ATOM   2571  HZ  PHE A 158      24.033  -9.724   2.119  1.00 11.210          H  
ATOM   2572  N   GLY A 159      20.436 -16.557   5.664  1.00  5.820          N  
ATOM   2573  CA  GLY A 159      19.531 -17.458   6.373  1.00  5.800          C  
ATOM   2574  C   GLY A 159      19.842 -17.445   7.861  1.00  5.210          C  
ATOM   2575  O   GLY A 159      19.080 -17.946   8.685  1.00  5.640          O  
ATOM   2576  H   GLY A 159      21.200 -16.947   5.095  1.00  6.980          H  
ATOM   2577 1HA  GLY A 159      18.499 -17.145   6.209  1.00  6.960          H  
ATOM   2578 2HA  GLY A 159      19.629 -18.458   5.975  1.00  6.960          H  
ATOM   2579  N   ASN A 160      20.969 -16.825   8.181  1.00  4.560          N  
ATOM   2580  CA  ASN A 160      21.481 -16.650   9.517  1.00  4.040          C  
ATOM   2581  C   ASN A 160      21.443 -15.177   9.898  1.00  3.540          C  
ATOM   2582  O   ASN A 160      22.194 -14.726  10.770  1.00  2.970          O  
ATOM   2583  CB  ASN A 160      22.880 -17.214   9.610  1.00  5.860          C  
ATOM   2584  CG  ASN A 160      22.865 -18.687   9.504  1.00  5.860          C  
ATOM   2585  OD1 ASN A 160      22.579 -19.367  10.489  1.00  5.860          O  
ATOM   2586  ND2 ASN A 160      23.169 -19.200   8.343  1.00  5.860          N  
ATOM   2587  H   ASN A 160      21.519 -16.472   7.411  1.00  5.470          H  
ATOM   2588  HA  ASN A 160      20.837 -17.190  10.212  1.00  4.850          H  
ATOM   2589 1HB  ASN A 160      23.500 -16.803   8.812  1.00  7.040          H  
ATOM   2590 2HB  ASN A 160      23.336 -16.929  10.562  1.00  7.040          H  
ATOM   2591 1HD2 ASN A 160      23.171 -20.192   8.220  1.00  7.040          H  
ATOM   2592 2HD2 ASN A 160      23.395 -18.595   7.578  1.00  7.040          H  
ATOM   2593  N   GLN A 161      20.617 -14.382   9.218  1.00  4.130          N  
ATOM   2594  CA  GLN A 161      20.557 -12.990   9.612  1.00  4.060          C  
ATOM   2595  C   GLN A 161      20.115 -12.931  11.065  1.00  3.260          C  
ATOM   2596  O   GLN A 161      19.043 -13.422  11.411  1.00  3.570          O  
ATOM   2597  CB  GLN A 161      19.598 -12.210   8.718  1.00  5.710          C  
ATOM   2598  CG  GLN A 161      19.481 -10.718   9.039  1.00  5.710          C  
ATOM   2599  CD  GLN A 161      20.771  -9.971   8.760  1.00  5.710          C  
ATOM   2600  OE1 GLN A 161      21.425 -10.204   7.742  1.00  5.710          O  
ATOM   2601  NE2 GLN A 161      21.142  -9.064   9.659  1.00  5.710          N  
ATOM   2602  H   GLN A 161      20.024 -14.727   8.455  1.00  4.960          H  
ATOM   2603  HA  GLN A 161      21.553 -12.554   9.533  1.00  4.870          H  
ATOM   2604 1HB  GLN A 161      19.913 -12.310   7.692  1.00  6.850          H  
ATOM   2605 2HB  GLN A 161      18.603 -12.647   8.793  1.00  6.850          H  
ATOM   2606 1HG  GLN A 161      18.702 -10.292   8.411  1.00  6.850          H  
ATOM   2607 2HG  GLN A 161      19.223 -10.587  10.091  1.00  6.850          H  
ATOM   2608 1HE2 GLN A 161      21.983  -8.533   9.523  1.00  6.850          H  
ATOM   2609 2HE2 GLN A 161      20.576  -8.897  10.472  1.00  6.850          H  
ATOM   2610  N   SER A 162      20.927 -12.277  11.888  1.00  2.690          N  
ATOM   2611  CA  SER A 162      20.737 -12.122  13.333  1.00  2.620          C  
ATOM   2612  C   SER A 162      20.786 -13.439  14.133  1.00  1.840          C  
ATOM   2613  O   SER A 162      20.280 -13.508  15.258  1.00  2.440          O  
ATOM   2614  CB  SER A 162      19.436 -11.390  13.628  1.00  3.700          C  
ATOM   2615  OG  SER A 162      19.425 -10.110  13.035  1.00  3.700          O  
ATOM   2616  H   SER A 162      21.769 -11.891  11.487  1.00  3.230          H  
ATOM   2617  HA  SER A 162      21.550 -11.494  13.700  1.00  3.140          H  
ATOM   2618 1HB  SER A 162      18.587 -11.966  13.281  1.00  4.440          H  
ATOM   2619 2HB  SER A 162      19.328 -11.285  14.707  1.00  4.440          H  
ATOM   2620  HG  SER A 162      18.578  -9.725  13.271  1.00  4.440          H  
ATOM   2621  N   PHE A 163      21.479 -14.448  13.600  1.00  1.220          N  
ATOM   2622  CA  PHE A 163      21.722 -15.697  14.316  1.00  1.550          C  
ATOM   2623  C   PHE A 163      23.198 -15.821  14.659  1.00  1.200          C  
ATOM   2624  O   PHE A 163      24.077 -15.385  13.911  1.00  1.160          O  
ATOM   2625  CB  PHE A 163      21.253 -16.927  13.539  1.00  2.040          C  
ATOM   2626  CG  PHE A 163      19.765 -17.076  13.475  1.00  2.040          C  
ATOM   2627  CD1 PHE A 163      19.013 -16.484  12.486  1.00  2.040          C  
ATOM   2628  CD2 PHE A 163      19.107 -17.845  14.434  1.00  2.040          C  
ATOM   2629  CE1 PHE A 163      17.651 -16.646  12.448  1.00  2.040          C  
ATOM   2630  CE2 PHE A 163      17.747 -18.003  14.399  1.00  2.040          C  
ATOM   2631  CZ  PHE A 163      17.015 -17.403  13.408  1.00  2.040          C  
ATOM   2632  H   PHE A 163      21.834 -14.343  12.647  1.00  1.460          H  
ATOM   2633  HA  PHE A 163      21.160 -15.670  15.250  1.00  1.860          H  
ATOM   2634 1HB  PHE A 163      21.635 -16.874  12.527  1.00  2.450          H  
ATOM   2635 2HB  PHE A 163      21.665 -17.824  13.992  1.00  2.450          H  
ATOM   2636  HD1 PHE A 163      19.496 -15.877  11.736  1.00  2.450          H  
ATOM   2637  HD2 PHE A 163      19.681 -18.327  15.225  1.00  2.450          H  
ATOM   2638  HE1 PHE A 163      17.075 -16.162  11.658  1.00  2.450          H  
ATOM   2639  HE2 PHE A 163      17.242 -18.605  15.158  1.00  2.450          H  
ATOM   2640  HZ  PHE A 163      15.933 -17.531  13.384  1.00  2.450          H  
ATOM   2641  N   PHE A 164      23.487 -16.486  15.778  1.00  1.150          N  
ATOM   2642  CA  PHE A 164      24.863 -16.640  16.260  1.00  1.030          C  
ATOM   2643  C   PHE A 164      25.786 -17.363  15.276  1.00  0.930          C  
ATOM   2644  O   PHE A 164      26.998 -17.122  15.269  1.00  0.900          O  
ATOM   2645  CB  PHE A 164      24.871 -17.300  17.632  1.00  1.490          C  
ATOM   2646  CG  PHE A 164      26.195 -17.238  18.302  1.00  1.490          C  
ATOM   2647  CD1 PHE A 164      26.726 -16.014  18.673  1.00  1.490          C  
ATOM   2648  CD2 PHE A 164      26.887 -18.362  18.602  1.00  1.490          C  
ATOM   2649  CE1 PHE A 164      27.914 -15.927  19.314  1.00  1.490          C  
ATOM   2650  CE2 PHE A 164      28.091 -18.279  19.237  1.00  1.490          C  
ATOM   2651  CZ  PHE A 164      28.602 -17.043  19.593  1.00  1.490          C  
ATOM   2652  H   PHE A 164      22.726 -16.842  16.342  1.00  1.380          H  
ATOM   2653  HA  PHE A 164      25.267 -15.636  16.392  1.00  1.240          H  
ATOM   2654 1HB  PHE A 164      24.141 -16.821  18.278  1.00  1.790          H  
ATOM   2655 2HB  PHE A 164      24.585 -18.346  17.540  1.00  1.790          H  
ATOM   2656  HD1 PHE A 164      26.174 -15.104  18.451  1.00  1.790          H  
ATOM   2657  HD2 PHE A 164      26.468 -19.323  18.332  1.00  1.790          H  
ATOM   2658  HE1 PHE A 164      28.312 -14.953  19.604  1.00  1.790          H  
ATOM   2659  HE2 PHE A 164      28.638 -19.188  19.461  1.00  1.790          H  
ATOM   2660  HZ  PHE A 164      29.549 -16.951  20.097  1.00  1.790          H  
ATOM   2661  N   TYR A 165      25.219 -18.191  14.395  1.00  1.000          N  
ATOM   2662  CA  TYR A 165      25.983 -18.926  13.389  1.00  0.980          C  
ATOM   2663  C   TYR A 165      26.990 -18.012  12.670  1.00  0.880          C  
ATOM   2664  O   TYR A 165      28.056 -18.476  12.246  1.00  0.860          O  
ATOM   2665  CB  TYR A 165      25.073 -19.584  12.376  1.00  1.380          C  
ATOM   2666  CG  TYR A 165      25.821 -20.497  11.420  1.00  1.380          C  
ATOM   2667  CD1 TYR A 165      26.159 -21.769  11.846  1.00  1.380          C  
ATOM   2668  CD2 TYR A 165      26.170 -20.087  10.141  1.00  1.380          C  
ATOM   2669  CE1 TYR A 165      26.826 -22.628  11.025  1.00  1.380          C  
ATOM   2670  CE2 TYR A 165      26.856 -20.960   9.307  1.00  1.380          C  
ATOM   2671  CZ  TYR A 165      27.180 -22.229   9.753  1.00  1.380          C  
ATOM   2672  OH  TYR A 165      27.858 -23.097   8.937  1.00  1.380          O  
ATOM   2673  H   TYR A 165      24.221 -18.351  14.429  1.00  1.200          H  
ATOM   2674  HA  TYR A 165      26.539 -19.709  13.879  1.00  1.180          H  
ATOM   2675 1HB  TYR A 165      24.295 -20.160  12.877  1.00  1.660          H  
ATOM   2676 2HB  TYR A 165      24.597 -18.807  11.803  1.00  1.660          H  
ATOM   2677  HD1 TYR A 165      25.893 -22.091  12.839  1.00  1.660          H  
ATOM   2678  HD2 TYR A 165      25.913 -19.086   9.795  1.00  1.660          H  
ATOM   2679  HE1 TYR A 165      27.074 -23.623  11.382  1.00  1.660          H  
ATOM   2680  HE2 TYR A 165      27.140 -20.647   8.301  1.00  1.660          H  
ATOM   2681  HH  TYR A 165      27.911 -23.957   9.364  1.00  1.660          H  
ATOM   2682  N   SER A 166      26.637 -16.734  12.429  1.00  0.890          N  
ATOM   2683  CA  SER A 166      27.553 -15.837  11.732  1.00  0.880          C  
ATOM   2684  C   SER A 166      28.873 -15.667  12.505  1.00  0.810          C  
ATOM   2685  O   SER A 166      29.946 -15.583  11.894  1.00  0.810          O  
ATOM   2686  CB  SER A 166      26.890 -14.489  11.516  1.00  1.240          C  
ATOM   2687  OG  SER A 166      25.811 -14.597  10.617  1.00  1.240          O  
ATOM   2688  H   SER A 166      25.739 -16.350  12.755  1.00  1.070          H  
ATOM   2689  HA  SER A 166      27.778 -16.271  10.757  1.00  1.060          H  
ATOM   2690 1HB  SER A 166      26.527 -14.114  12.475  1.00  1.480          H  
ATOM   2691 2HB  SER A 166      27.621 -13.776  11.138  1.00  1.480          H  
ATOM   2692  HG  SER A 166      25.362 -13.746  10.632  1.00  1.480          H  
ATOM   2693  N   VAL A 167      28.794 -15.623  13.847  1.00  0.830          N  
ATOM   2694  CA  VAL A 167      29.960 -15.472  14.712  1.00  0.840          C  
ATOM   2695  C   VAL A 167      30.808 -16.695  14.565  1.00  0.770          C  
ATOM   2696  O   VAL A 167      32.031 -16.617  14.459  1.00  0.790          O  
ATOM   2697  CB  VAL A 167      29.570 -15.314  16.191  1.00  1.170          C  
ATOM   2698  CG1 VAL A 167      30.839 -15.364  17.083  1.00  1.170          C  
ATOM   2699  CG2 VAL A 167      28.809 -14.006  16.363  1.00  1.170          C  
ATOM   2700  H   VAL A 167      27.885 -15.752  14.284  1.00  1.000          H  
ATOM   2701  HA  VAL A 167      30.531 -14.599  14.391  1.00  1.010          H  
ATOM   2702  HB  VAL A 167      28.934 -16.145  16.490  1.00  1.410          H  
ATOM   2703 1HG1 VAL A 167      30.554 -15.261  18.124  1.00  1.410          H  
ATOM   2704 2HG1 VAL A 167      31.358 -16.311  16.961  1.00  1.410          H  
ATOM   2705 3HG1 VAL A 167      31.508 -14.551  16.804  1.00  1.410          H  
ATOM   2706 1HG2 VAL A 167      28.518 -13.878  17.398  1.00  1.410          H  
ATOM   2707 2HG2 VAL A 167      29.449 -13.177  16.063  1.00  1.410          H  
ATOM   2708 3HG2 VAL A 167      27.918 -14.021  15.738  1.00  1.410          H  
ATOM   2709  N   ILE A 168      30.130 -17.825  14.565  1.00  0.740          N  
ATOM   2710  CA  ILE A 168      30.758 -19.116  14.451  1.00  0.740          C  
ATOM   2711  C   ILE A 168      31.547 -19.228  13.158  1.00  0.740          C  
ATOM   2712  O   ILE A 168      32.697 -19.666  13.191  1.00  0.730          O  
ATOM   2713  CB  ILE A 168      29.670 -20.191  14.584  1.00  1.040          C  
ATOM   2714  CG1 ILE A 168      29.176 -20.176  16.074  1.00  1.040          C  
ATOM   2715  CG2 ILE A 168      30.130 -21.541  14.062  1.00  1.040          C  
ATOM   2716  CD1 ILE A 168      27.909 -20.933  16.350  1.00  1.040          C  
ATOM   2717  H   ILE A 168      29.114 -17.743  14.678  1.00  0.890          H  
ATOM   2718  HA  ILE A 168      31.452 -19.234  15.280  1.00  0.890          H  
ATOM   2719  HB  ILE A 168      28.833 -19.904  14.001  1.00  1.240          H  
ATOM   2720 1HG1 ILE A 168      29.960 -20.603  16.687  1.00  1.240          H  
ATOM   2721 2HG1 ILE A 168      29.022 -19.141  16.385  1.00  1.240          H  
ATOM   2722 1HG2 ILE A 168      29.358 -22.231  14.151  1.00  1.240          H  
ATOM   2723 2HG2 ILE A 168      30.405 -21.468  13.016  1.00  1.240          H  
ATOM   2724 3HG2 ILE A 168      30.957 -21.870  14.605  1.00  1.240          H  
ATOM   2725 1HD1 ILE A 168      27.682 -20.881  17.402  1.00  1.240          H  
ATOM   2726 2HD1 ILE A 168      27.086 -20.530  15.796  1.00  1.240          H  
ATOM   2727 3HD1 ILE A 168      28.048 -21.929  16.088  1.00  1.240          H  
ATOM   2728  N   THR A 169      30.968 -18.810  12.036  1.00  0.790          N  
ATOM   2729  CA  THR A 169      31.699 -18.859  10.776  1.00  0.860          C  
ATOM   2730  C   THR A 169      32.966 -18.000  10.856  1.00  0.840          C  
ATOM   2731  O   THR A 169      34.042 -18.443  10.434  1.00  0.890          O  
ATOM   2732  CB  THR A 169      30.831 -18.401   9.587  1.00  1.180          C  
ATOM   2733  OG1 THR A 169      29.699 -19.269   9.460  1.00  1.180          O  
ATOM   2734  CG2 THR A 169      31.653 -18.480   8.286  1.00  1.180          C  
ATOM   2735  H   THR A 169      29.995 -18.495  12.067  1.00  0.950          H  
ATOM   2736  HA  THR A 169      32.001 -19.890  10.595  1.00  1.030          H  
ATOM   2737  HB  THR A 169      30.486 -17.377   9.755  1.00  1.410          H  
ATOM   2738  HG1 THR A 169      29.126 -19.155  10.234  1.00  1.410          H  
ATOM   2739 1HG2 THR A 169      31.031 -18.168   7.449  1.00  1.410          H  
ATOM   2740 2HG2 THR A 169      32.523 -17.828   8.345  1.00  1.410          H  
ATOM   2741 3HG2 THR A 169      31.983 -19.506   8.130  1.00  1.410          H  
ATOM   2742  N   ASP A 170      32.857 -16.770  11.398  1.00  0.830          N  
ATOM   2743  CA  ASP A 170      34.038 -15.910  11.496  1.00  0.900          C  
ATOM   2744  C   ASP A 170      35.147 -16.536  12.346  1.00  0.880          C  
ATOM   2745  O   ASP A 170      36.322 -16.419  12.000  1.00  0.970          O  
ATOM   2746  CB  ASP A 170      33.691 -14.537  12.089  1.00  1.230          C  
ATOM   2747  CG  ASP A 170      32.919 -13.597  11.146  1.00  1.230          C  
ATOM   2748  OD1 ASP A 170      32.853 -13.852   9.964  1.00  1.230          O  
ATOM   2749  OD2 ASP A 170      32.423 -12.608  11.634  1.00  1.230          O  
ATOM   2750  H   ASP A 170      31.940 -16.418  11.699  1.00  1.000          H  
ATOM   2751  HA  ASP A 170      34.429 -15.754  10.492  1.00  1.080          H  
ATOM   2752 1HB  ASP A 170      33.090 -14.686  12.990  1.00  1.480          H  
ATOM   2753 2HB  ASP A 170      34.611 -14.040  12.393  1.00  1.480          H  
ATOM   2754  N   VAL A 171      34.779 -17.221  13.433  1.00  0.820          N  
ATOM   2755  CA  VAL A 171      35.767 -17.880  14.286  1.00  0.880          C  
ATOM   2756  C   VAL A 171      36.461 -19.010  13.556  1.00  0.800          C  
ATOM   2757  O   VAL A 171      37.688 -19.142  13.599  1.00  0.880          O  
ATOM   2758  CB  VAL A 171      35.102 -18.494  15.544  1.00  1.210          C  
ATOM   2759  CG1 VAL A 171      36.108 -19.375  16.365  1.00  1.210          C  
ATOM   2760  CG2 VAL A 171      34.600 -17.415  16.397  1.00  1.210          C  
ATOM   2761  H   VAL A 171      33.784 -17.220  13.687  1.00  0.980          H  
ATOM   2762  HA  VAL A 171      36.508 -17.143  14.588  1.00  1.060          H  
ATOM   2763  HB  VAL A 171      34.274 -19.129  15.229  1.00  1.450          H  
ATOM   2764 1HG1 VAL A 171      35.598 -19.787  17.237  1.00  1.450          H  
ATOM   2765 2HG1 VAL A 171      36.486 -20.201  15.763  1.00  1.450          H  
ATOM   2766 3HG1 VAL A 171      36.944 -18.758  16.693  1.00  1.450          H  
ATOM   2767 1HG2 VAL A 171      34.118 -17.856  17.259  1.00  1.450          H  
ATOM   2768 2HG2 VAL A 171      35.437 -16.798  16.706  1.00  1.450          H  
ATOM   2769 3HG2 VAL A 171      33.899 -16.809  15.867  1.00  1.450          H  
ATOM   2770  N   LEU A 172      35.667 -19.847  12.913  1.00  0.720          N  
ATOM   2771  CA  LEU A 172      36.179 -21.013  12.241  1.00  0.720          C  
ATOM   2772  C   LEU A 172      37.086 -20.734  11.034  1.00  0.730          C  
ATOM   2773  O   LEU A 172      38.109 -21.397  10.859  1.00  1.010          O  
ATOM   2774  CB  LEU A 172      34.977 -21.844  11.758  1.00  1.010          C  
ATOM   2775  CG  LEU A 172      34.058 -22.498  12.838  1.00  1.010          C  
ATOM   2776  CD1 LEU A 172      32.854 -23.098  12.122  1.00  1.010          C  
ATOM   2777  CD2 LEU A 172      34.804 -23.525  13.628  1.00  1.010          C  
ATOM   2778  H   LEU A 172      34.655 -19.679  12.923  1.00  0.860          H  
ATOM   2779  HA  LEU A 172      36.761 -21.572  12.963  1.00  0.860          H  
ATOM   2780 1HB  LEU A 172      34.344 -21.182  11.159  1.00  1.210          H  
ATOM   2781 2HB  LEU A 172      35.331 -22.632  11.115  1.00  1.210          H  
ATOM   2782  HG  LEU A 172      33.705 -21.750  13.523  1.00  1.210          H  
ATOM   2783 1HD1 LEU A 172      32.176 -23.543  12.850  1.00  1.210          H  
ATOM   2784 2HD1 LEU A 172      32.328 -22.313  11.579  1.00  1.210          H  
ATOM   2785 3HD1 LEU A 172      33.187 -23.861  11.419  1.00  1.210          H  
ATOM   2786 1HD2 LEU A 172      34.147 -23.971  14.367  1.00  1.210          H  
ATOM   2787 2HD2 LEU A 172      35.172 -24.290  12.972  1.00  1.210          H  
ATOM   2788 3HD2 LEU A 172      35.624 -23.054  14.127  1.00  1.210          H  
ATOM   2789  N   HIS A 173      36.764 -19.726  10.222  1.00  0.680          N  
ATOM   2790  CA  HIS A 173      37.496 -19.531   8.967  1.00  0.760          C  
ATOM   2791  C   HIS A 173      38.537 -18.395   8.859  1.00  0.880          C  
ATOM   2792  O   HIS A 173      38.884 -18.020   7.741  1.00  1.670          O  
ATOM   2793  CB  HIS A 173      36.467 -19.324   7.846  1.00  1.030          C  
ATOM   2794  CG  HIS A 173      35.548 -20.508   7.600  1.00  1.030          C  
ATOM   2795  ND1 HIS A 173      34.498 -20.449   6.715  1.00  1.030          N  
ATOM   2796  CD2 HIS A 173      35.530 -21.761   8.115  1.00  1.030          C  
ATOM   2797  CE1 HIS A 173      33.873 -21.613   6.700  1.00  1.030          C  
ATOM   2798  NE2 HIS A 173      34.482 -22.424   7.539  1.00  1.030          N  
ATOM   2799  H   HIS A 173      35.922 -19.168  10.410  1.00  0.820          H  
ATOM   2800  HA  HIS A 173      38.034 -20.452   8.742  1.00  0.910          H  
ATOM   2801 1HB  HIS A 173      35.847 -18.459   8.087  1.00  1.240          H  
ATOM   2802 2HB  HIS A 173      36.985 -19.109   6.911  1.00  1.240          H  
ATOM   2803  HD1 HIS A 173      34.374 -19.744   6.018  1.00  1.240          H  
ATOM   2804  HD2 HIS A 173      36.157 -22.277   8.835  1.00  1.240          H  
ATOM   2805  HE1 HIS A 173      33.006 -21.768   6.058  1.00  1.240          H  
ATOM   2806  N   GLU A 174      39.035 -17.815   9.962  1.00  0.880          N  
ATOM   2807  CA  GLU A 174      40.038 -16.739   9.786  1.00  0.960          C  
ATOM   2808  C   GLU A 174      41.403 -16.860  10.497  1.00  0.780          C  
ATOM   2809  O   GLU A 174      42.450 -16.601   9.886  1.00  0.800          O  
ATOM   2810  CB  GLU A 174      39.422 -15.388  10.168  1.00  1.310          C  
ATOM   2811  CG  GLU A 174      40.387 -14.195  10.022  1.00  1.310          C  
ATOM   2812  CD  GLU A 174      39.730 -12.852  10.198  1.00  1.310          C  
ATOM   2813  OE1 GLU A 174      38.534 -12.798  10.176  1.00  1.310          O  
ATOM   2814  OE2 GLU A 174      40.441 -11.875  10.360  1.00  1.310          O  
ATOM   2815  H   GLU A 174      38.719 -18.112  10.878  1.00  1.060          H  
ATOM   2816  HA  GLU A 174      40.262 -16.682   8.722  1.00  1.150          H  
ATOM   2817 1HB  GLU A 174      38.550 -15.199   9.542  1.00  1.570          H  
ATOM   2818 2HB  GLU A 174      39.078 -15.423  11.204  1.00  1.570          H  
ATOM   2819 1HG  GLU A 174      41.175 -14.283  10.772  1.00  1.570          H  
ATOM   2820 2HG  GLU A 174      40.853 -14.243   9.039  1.00  1.570          H  
ATOM   2821  N   ASN A 175      41.408 -17.189  11.783  1.00  0.750          N  
ATOM   2822  CA  ASN A 175      42.648 -17.049  12.544  1.00  0.750          C  
ATOM   2823  C   ASN A 175      43.713 -18.116  12.325  1.00  0.700          C  
ATOM   2824  O   ASN A 175      44.909 -17.805  12.384  1.00  0.730          O  
ATOM   2825  CB  ASN A 175      42.319 -16.925  14.011  1.00  1.050          C  
ATOM   2826  CG  ASN A 175      41.684 -15.629  14.333  1.00  1.050          C  
ATOM   2827  OD1 ASN A 175      41.907 -14.624  13.651  1.00  1.050          O  
ATOM   2828  ND2 ASN A 175      40.883 -15.624  15.358  1.00  1.050          N  
ATOM   2829  H   ASN A 175      40.544 -17.451  12.239  1.00  0.900          H  
ATOM   2830  HA  ASN A 175      43.106 -16.106  12.236  1.00  0.900          H  
ATOM   2831 1HB  ASN A 175      41.679 -17.747  14.333  1.00  1.260          H  
ATOM   2832 2HB  ASN A 175      43.228 -16.964  14.576  1.00  1.260          H  
ATOM   2833 1HD2 ASN A 175      40.421 -14.780  15.622  1.00  1.260          H  
ATOM   2834 2HD2 ASN A 175      40.730 -16.465  15.878  1.00  1.260          H  
ATOM   2835  N   LEU A 176      43.311 -19.360  12.044  1.00  0.710          N  
ATOM   2836  CA  LEU A 176      44.319 -20.409  11.907  1.00  0.780          C  
ATOM   2837  C   LEU A 176      45.122 -20.034  10.656  1.00  0.740          C  
ATOM   2838  O   LEU A 176      46.347 -20.144  10.632  1.00  0.880          O  
ATOM   2839  CB  LEU A 176      43.716 -21.828  11.816  1.00  1.060          C  
ATOM   2840  CG  LEU A 176      44.678 -23.135  12.198  1.00  1.060          C  
ATOM   2841  CD1 LEU A 176      45.732 -23.414  11.136  1.00  1.060          C  
ATOM   2842  CD2 LEU A 176      45.337 -22.954  13.565  1.00  1.060          C  
ATOM   2843  H   LEU A 176      42.324 -19.569  11.976  1.00  0.850          H  
ATOM   2844  HA  LEU A 176      44.964 -20.367  12.773  1.00  0.940          H  
ATOM   2845 1HB  LEU A 176      42.832 -21.878  12.438  1.00  1.280          H  
ATOM   2846 2HB  LEU A 176      43.393 -21.970  10.783  1.00  1.280          H  
ATOM   2847  HG  LEU A 176      44.044 -24.003  12.266  1.00  1.280          H  
ATOM   2848 1HD1 LEU A 176      46.300 -24.301  11.412  1.00  1.280          H  
ATOM   2849 2HD1 LEU A 176      45.255 -23.586  10.180  1.00  1.280          H  
ATOM   2850 3HD1 LEU A 176      46.407 -22.575  11.057  1.00  1.280          H  
ATOM   2851 1HD2 LEU A 176      45.912 -23.845  13.805  1.00  1.280          H  
ATOM   2852 2HD2 LEU A 176      46.003 -22.105  13.567  1.00  1.280          H  
ATOM   2853 3HD2 LEU A 176      44.575 -22.822  14.315  1.00  1.280          H  
ATOM   2854  N   ASP A 177      44.420 -19.621   9.594  1.00  0.700          N  
ATOM   2855  CA  ASP A 177      45.077 -19.253   8.347  1.00  0.780          C  
ATOM   2856  C   ASP A 177      46.094 -18.123   8.543  1.00  0.720          C  
ATOM   2857  O   ASP A 177      47.196 -18.153   7.983  1.00  0.740          O  
ATOM   2858  CB  ASP A 177      44.030 -18.840   7.322  1.00  1.060          C  
ATOM   2859  CG  ASP A 177      43.209 -20.028   6.816  1.00  1.060          C  
ATOM   2860  OD1 ASP A 177      43.628 -21.138   6.999  1.00  1.060          O  
ATOM   2861  OD2 ASP A 177      42.166 -19.815   6.265  1.00  1.060          O  
ATOM   2862  H   ASP A 177      43.415 -19.572   9.653  1.00  0.840          H  
ATOM   2863  HA  ASP A 177      45.588 -20.115   7.967  1.00  0.940          H  
ATOM   2864 1HB  ASP A 177      43.352 -18.106   7.773  1.00  1.270          H  
ATOM   2865 2HB  ASP A 177      44.520 -18.359   6.477  1.00  1.270          H  
ATOM   2866  N   LYS A 178      45.763 -17.120   9.363  1.00  0.710          N  
ATOM   2867  CA  LYS A 178      46.741 -16.054   9.582  1.00  0.790          C  
ATOM   2868  C   LYS A 178      48.040 -16.585  10.199  1.00  0.770          C  
ATOM   2869  O   LYS A 178      49.145 -16.177   9.800  1.00  0.830          O  
ATOM   2870  CB  LYS A 178      46.155 -14.950  10.464  1.00  1.070          C  
ATOM   2871  CG  LYS A 178      45.107 -14.093   9.769  1.00  1.070          C  
ATOM   2872  CD  LYS A 178      44.532 -13.021  10.700  1.00  1.070          C  
ATOM   2873  CE  LYS A 178      43.565 -12.109   9.947  1.00  1.070          C  
ATOM   2874  NZ  LYS A 178      42.944 -11.068  10.831  1.00  1.070          N  
ATOM   2875  H   LYS A 178      44.818 -17.072   9.763  1.00  0.850          H  
ATOM   2876  HA  LYS A 178      46.991 -15.620   8.615  1.00  0.950          H  
ATOM   2877 1HB  LYS A 178      45.689 -15.401  11.344  1.00  1.290          H  
ATOM   2878 2HB  LYS A 178      46.954 -14.298  10.812  1.00  1.290          H  
ATOM   2879 1HG  LYS A 178      45.553 -13.613   8.898  1.00  1.290          H  
ATOM   2880 2HG  LYS A 178      44.293 -14.735   9.431  1.00  1.290          H  
ATOM   2881 1HD  LYS A 178      43.983 -13.508  11.513  1.00  1.290          H  
ATOM   2882 2HD  LYS A 178      45.334 -12.424  11.129  1.00  1.290          H  
ATOM   2883 1HE  LYS A 178      44.106 -11.610   9.147  1.00  1.290          H  
ATOM   2884 2HE  LYS A 178      42.783 -12.713   9.510  1.00  1.290          H  
ATOM   2885 1HZ  LYS A 178      42.314 -10.490  10.277  1.00  1.290          H  
ATOM   2886 2HZ  LYS A 178      42.415 -11.504  11.587  1.00  1.290          H  
ATOM   2887 3HZ  LYS A 178      43.665 -10.490  11.227  1.00  1.290          H  
ATOM   2888  N   THR A 179      47.914 -17.504  11.160  1.00  0.740          N  
ATOM   2889  CA  THR A 179      49.105 -18.037  11.804  1.00  0.830          C  
ATOM   2890  C   THR A 179      49.872 -19.036  10.951  1.00  0.690          C  
ATOM   2891  O   THR A 179      51.104 -19.042  11.012  1.00  0.710          O  
ATOM   2892  CB  THR A 179      48.815 -18.605  13.202  1.00  1.130          C  
ATOM   2893  OG1 THR A 179      50.014 -19.101  13.779  1.00  1.130          O  
ATOM   2894  CG2 THR A 179      47.795 -19.675  13.208  1.00  1.130          C  
ATOM   2895  H   THR A 179      46.970 -17.763  11.476  1.00  0.890          H  
ATOM   2896  HA  THR A 179      49.773 -17.195  11.973  1.00  1.000          H  
ATOM   2897  HB  THR A 179      48.481 -17.811  13.776  1.00  1.350          H  
ATOM   2898  HG1 THR A 179      50.583 -18.362  14.015  1.00  1.350          H  
ATOM   2899 1HG2 THR A 179      47.629 -19.999  14.216  1.00  1.350          H  
ATOM   2900 2HG2 THR A 179      46.900 -19.268  12.820  1.00  1.350          H  
ATOM   2901 3HG2 THR A 179      48.117 -20.521  12.609  1.00  1.350          H  
ATOM   2902  N   LEU A 180      49.208 -19.855  10.127  1.00  0.620          N  
ATOM   2903  CA  LEU A 180      49.968 -20.832   9.343  1.00  0.650          C  
ATOM   2904  C   LEU A 180      50.861 -20.119   8.321  1.00  0.680          C  
ATOM   2905  O   LEU A 180      51.969 -20.579   8.017  1.00  0.750          O  
ATOM   2906  CB  LEU A 180      49.030 -21.901   8.719  1.00  0.900          C  
ATOM   2907  CG  LEU A 180      48.062 -21.537   7.570  1.00  0.900          C  
ATOM   2908  CD1 LEU A 180      48.707 -21.713   6.219  1.00  0.900          C  
ATOM   2909  CD2 LEU A 180      46.842 -22.439   7.667  1.00  0.900          C  
ATOM   2910  H   LEU A 180      48.177 -19.847  10.120  1.00  0.740          H  
ATOM   2911  HA  LEU A 180      50.629 -21.361  10.038  1.00  0.780          H  
ATOM   2912 1HB  LEU A 180      49.639 -22.656   8.298  1.00  1.080          H  
ATOM   2913 2HB  LEU A 180      48.439 -22.343   9.519  1.00  1.080          H  
ATOM   2914  HG  LEU A 180      47.779 -20.510   7.660  1.00  1.080          H  
ATOM   2915 1HD1 LEU A 180      47.988 -21.450   5.441  1.00  1.080          H  
ATOM   2916 2HD1 LEU A 180      49.568 -21.080   6.116  1.00  1.080          H  
ATOM   2917 3HD1 LEU A 180      48.998 -22.753   6.091  1.00  1.080          H  
ATOM   2918 1HD2 LEU A 180      46.133 -22.197   6.868  1.00  1.080          H  
ATOM   2919 2HD2 LEU A 180      47.152 -23.465   7.572  1.00  1.080          H  
ATOM   2920 3HD2 LEU A 180      46.362 -22.289   8.620  1.00  1.080          H  
ATOM   2921  N   VAL A 181      50.411 -18.952   7.841  1.00  0.740          N  
ATOM   2922  CA  VAL A 181      51.232 -18.173   6.926  1.00  0.940          C  
ATOM   2923  C   VAL A 181      52.470 -17.627   7.651  1.00  0.950          C  
ATOM   2924  O   VAL A 181      53.598 -17.751   7.161  1.00  1.040          O  
ATOM   2925  CB  VAL A 181      50.422 -17.023   6.306  1.00  1.240          C  
ATOM   2926  CG1 VAL A 181      51.349 -16.101   5.485  1.00  1.240          C  
ATOM   2927  CG2 VAL A 181      49.322 -17.612   5.420  1.00  1.240          C  
ATOM   2928  H   VAL A 181      49.462 -18.648   8.089  1.00  0.890          H  
ATOM   2929  HA  VAL A 181      51.562 -18.829   6.122  1.00  1.130          H  
ATOM   2930  HB  VAL A 181      49.967 -16.427   7.106  1.00  1.480          H  
ATOM   2931 1HG1 VAL A 181      50.763 -15.293   5.055  1.00  1.480          H  
ATOM   2932 2HG1 VAL A 181      52.117 -15.677   6.127  1.00  1.480          H  
ATOM   2933 3HG1 VAL A 181      51.821 -16.675   4.687  1.00  1.480          H  
ATOM   2934 1HG2 VAL A 181      48.731 -16.806   4.987  1.00  1.480          H  
ATOM   2935 2HG2 VAL A 181      49.771 -18.203   4.625  1.00  1.480          H  
ATOM   2936 3HG2 VAL A 181      48.673 -18.252   6.012  1.00  1.480          H  
ATOM   2937  N   ASN A 182      52.274 -17.022   8.824  1.00  0.920          N  
ATOM   2938  CA  ASN A 182      53.429 -16.500   9.544  1.00  1.010          C  
ATOM   2939  C   ASN A 182      54.345 -17.636  10.008  1.00  0.890          C  
ATOM   2940  O   ASN A 182      55.565 -17.480  10.105  1.00  0.920          O  
ATOM   2941  CB  ASN A 182      52.979 -15.626  10.684  1.00  1.380          C  
ATOM   2942  CG  ASN A 182      52.444 -14.303  10.182  1.00  1.380          C  
ATOM   2943  OD1 ASN A 182      52.764 -13.849   9.068  1.00  1.380          O  
ATOM   2944  ND2 ASN A 182      51.628 -13.669  10.980  1.00  1.380          N  
ATOM   2945  H   ASN A 182      51.323 -16.908   9.197  1.00  1.100          H  
ATOM   2946  HA  ASN A 182      54.010 -15.890   8.859  1.00  1.210          H  
ATOM   2947 1HB  ASN A 182      52.196 -16.141  11.248  1.00  1.650          H  
ATOM   2948 2HB  ASN A 182      53.811 -15.442  11.358  1.00  1.650          H  
ATOM   2949 1HD2 ASN A 182      51.239 -12.791  10.701  1.00  1.650          H  
ATOM   2950 2HD2 ASN A 182      51.385 -14.059  11.866  1.00  1.650          H  
ATOM   2951  N   GLY A 183      53.756 -18.785  10.288  1.00  0.770          N  
ATOM   2952  CA  GLY A 183      54.477 -19.948  10.720  1.00  0.710          C  
ATOM   2953  C   GLY A 183      55.539 -20.356   9.699  1.00  0.730          C  
ATOM   2954  O   GLY A 183      56.701 -20.582  10.061  1.00  0.760          O  
ATOM   2955  H   GLY A 183      52.740 -18.850  10.250  1.00  0.920          H  
ATOM   2956 1HA  GLY A 183      54.940 -19.755  11.684  1.00  0.850          H  
ATOM   2957 2HA  GLY A 183      53.757 -20.748  10.865  1.00  0.850          H  
ATOM   2958  N   ILE A 184      55.155 -20.515   8.422  1.00  0.770          N  
ATOM   2959  CA  ILE A 184      56.177 -20.889   7.443  1.00  0.870          C  
ATOM   2960  C   ILE A 184      57.260 -19.819   7.327  1.00  0.950          C  
ATOM   2961  O   ILE A 184      58.430 -20.157   7.140  1.00  0.990          O  
ATOM   2962  CB  ILE A 184      55.612 -21.279   6.066  1.00  1.180          C  
ATOM   2963  CG1 ILE A 184      56.752 -21.950   5.224  1.00  1.180          C  
ATOM   2964  CG2 ILE A 184      54.978 -20.083   5.346  1.00  1.180          C  
ATOM   2965  CD1 ILE A 184      56.285 -22.684   3.970  1.00  1.180          C  
ATOM   2966  H   ILE A 184      54.163 -20.391   8.175  1.00  0.920          H  
ATOM   2967  HA  ILE A 184      56.660 -21.790   7.817  1.00  1.040          H  
ATOM   2968  HB  ILE A 184      54.876 -22.039   6.227  1.00  1.410          H  
ATOM   2969 1HG1 ILE A 184      57.450 -21.175   4.912  1.00  1.410          H  
ATOM   2970 2HG1 ILE A 184      57.287 -22.664   5.857  1.00  1.410          H  
ATOM   2971 1HG2 ILE A 184      54.565 -20.392   4.397  1.00  1.410          H  
ATOM   2972 2HG2 ILE A 184      54.186 -19.695   5.958  1.00  1.410          H  
ATOM   2973 3HG2 ILE A 184      55.717 -19.306   5.169  1.00  1.410          H  
ATOM   2974 1HD1 ILE A 184      57.131 -23.096   3.460  1.00  1.410          H  
ATOM   2975 2HD1 ILE A 184      55.626 -23.487   4.251  1.00  1.410          H  
ATOM   2976 3HD1 ILE A 184      55.774 -22.006   3.298  1.00  1.410          H  
ATOM   2977  N   LYS A 185      56.904 -18.538   7.503  1.00  1.000          N  
ATOM   2978  CA  LYS A 185      57.907 -17.466   7.444  1.00  1.100          C  
ATOM   2979  C   LYS A 185      59.006 -17.686   8.499  1.00  1.070          C  
ATOM   2980  O   LYS A 185      60.167 -17.332   8.277  1.00  1.140          O  
ATOM   2981  CB  LYS A 185      57.276 -16.082   7.624  1.00  1.500          C  
ATOM   2982  CG  LYS A 185      56.405 -15.616   6.455  1.00  1.500          C  
ATOM   2983  CD  LYS A 185      55.792 -14.239   6.738  1.00  1.500          C  
ATOM   2984  CE  LYS A 185      54.890 -13.775   5.606  1.00  1.500          C  
ATOM   2985  NZ  LYS A 185      54.224 -12.480   5.930  1.00  1.500          N  
ATOM   2986  H   LYS A 185      55.908 -18.313   7.615  1.00  1.200          H  
ATOM   2987  HA  LYS A 185      58.381 -17.497   6.464  1.00  1.320          H  
ATOM   2988 1HB  LYS A 185      56.677 -16.061   8.519  1.00  1.800          H  
ATOM   2989 2HB  LYS A 185      58.069 -15.347   7.755  1.00  1.800          H  
ATOM   2990 1HG  LYS A 185      57.005 -15.570   5.548  1.00  1.800          H  
ATOM   2991 2HG  LYS A 185      55.603 -16.339   6.304  1.00  1.800          H  
ATOM   2992 1HD  LYS A 185      55.206 -14.279   7.654  1.00  1.800          H  
ATOM   2993 2HD  LYS A 185      56.587 -13.510   6.873  1.00  1.800          H  
ATOM   2994 1HE  LYS A 185      55.484 -13.652   4.702  1.00  1.800          H  
ATOM   2995 2HE  LYS A 185      54.127 -14.530   5.426  1.00  1.800          H  
ATOM   2996 1HZ  LYS A 185      53.631 -12.200   5.163  1.00  1.800          H  
ATOM   2997 2HZ  LYS A 185      53.660 -12.600   6.771  1.00  1.800          H  
ATOM   2998 3HZ  LYS A 185      54.922 -11.769   6.092  1.00  1.800          H  
ATOM   2999  N   TYR A 186      58.647 -18.322   9.624  1.00  0.990          N  
ATOM   3000  CA  TYR A 186      59.592 -18.620  10.698  1.00  1.000          C  
ATOM   3001  C   TYR A 186      60.193 -20.036  10.584  1.00  0.950          C  
ATOM   3002  O   TYR A 186      60.834 -20.507  11.527  1.00  0.970          O  
ATOM   3003  CB  TYR A 186      58.914 -18.564  12.072  1.00  1.400          C  
ATOM   3004  CG  TYR A 186      58.360 -17.256  12.517  1.00  1.400          C  
ATOM   3005  CD1 TYR A 186      56.993 -17.127  12.647  1.00  1.400          C  
ATOM   3006  CD2 TYR A 186      59.190 -16.193  12.806  1.00  1.400          C  
ATOM   3007  CE1 TYR A 186      56.444 -15.947  13.057  1.00  1.400          C  
ATOM   3008  CE2 TYR A 186      58.641 -14.996  13.222  1.00  1.400          C  
ATOM   3009  CZ  TYR A 186      57.270 -14.875  13.344  1.00  1.400          C  
ATOM   3010  OH  TYR A 186      56.711 -13.697  13.764  1.00  1.400          O  
ATOM   3011  H   TYR A 186      57.648 -18.523   9.774  1.00  1.190          H  
ATOM   3012  HA  TYR A 186      60.408 -17.901  10.651  1.00  1.200          H  
ATOM   3013 1HB  TYR A 186      58.087 -19.259  12.044  1.00  1.680          H  
ATOM   3014 2HB  TYR A 186      59.604 -18.915  12.836  1.00  1.680          H  
ATOM   3015  HD1 TYR A 186      56.345 -17.971  12.425  1.00  1.680          H  
ATOM   3016  HD2 TYR A 186      60.270 -16.296  12.706  1.00  1.680          H  
ATOM   3017  HE1 TYR A 186      55.365 -15.856  13.161  1.00  1.680          H  
ATOM   3018  HE2 TYR A 186      59.288 -14.150  13.454  1.00  1.680          H  
ATOM   3019  HH  TYR A 186      57.402 -13.092  14.047  1.00  1.680          H  
ATOM   3020  N   SER A 187      59.995 -20.722   9.447  1.00  0.940          N  
ATOM   3021  CA  SER A 187      60.496 -22.087   9.217  1.00  0.990          C  
ATOM   3022  C   SER A 187      60.027 -23.112  10.264  1.00  0.930          C  
ATOM   3023  O   SER A 187      60.805 -23.940  10.767  1.00  1.050          O  
ATOM   3024  CB  SER A 187      62.020 -22.091   9.116  1.00  1.370          C  
ATOM   3025  OG  SER A 187      62.471 -21.360   7.999  1.00  1.370          O  
ATOM   3026  H   SER A 187      59.466 -20.291   8.687  1.00  1.130          H  
ATOM   3027  HA  SER A 187      60.109 -22.407   8.248  1.00  1.190          H  
ATOM   3028 1HB  SER A 187      62.448 -21.666  10.017  1.00  1.640          H  
ATOM   3029 2HB  SER A 187      62.378 -23.116   9.046  1.00  1.640          H  
ATOM   3030  HG  SER A 187      63.422 -21.304   8.088  1.00  1.640          H  
ATOM   3031  N   LEU A 188      58.723 -23.078  10.558  1.00  0.810          N  
ATOM   3032  CA  LEU A 188      58.083 -23.978  11.516  1.00  0.790          C  
ATOM   3033  C   LEU A 188      57.173 -25.050  10.891  1.00  0.790          C  
ATOM   3034  O   LEU A 188      56.342 -25.632  11.594  1.00  0.880          O  
ATOM   3035  CB  LEU A 188      57.282 -23.105  12.479  1.00  1.110          C  
ATOM   3036  CG  LEU A 188      58.125 -22.077  13.253  1.00  1.110          C  
ATOM   3037  CD1 LEU A 188      57.232 -21.168  13.979  1.00  1.110          C  
ATOM   3038  CD2 LEU A 188      59.049 -22.762  14.236  1.00  1.110          C  
ATOM   3039  H   LEU A 188      58.142 -22.346  10.136  1.00  0.970          H  
ATOM   3040  HA  LEU A 188      58.863 -24.506  12.056  1.00  0.950          H  
ATOM   3041 1HB  LEU A 188      56.540 -22.555  11.912  1.00  1.340          H  
ATOM   3042 2HB  LEU A 188      56.771 -23.743  13.197  1.00  1.340          H  
ATOM   3043  HG  LEU A 188      58.706 -21.503  12.559  1.00  1.340          H  
ATOM   3044 1HD1 LEU A 188      57.840 -20.440  14.492  1.00  1.340          H  
ATOM   3045 2HD1 LEU A 188      56.576 -20.663  13.277  1.00  1.340          H  
ATOM   3046 3HD1 LEU A 188      56.653 -21.731  14.689  1.00  1.340          H  
ATOM   3047 1HD2 LEU A 188      59.636 -22.017  14.783  1.00  1.340          H  
ATOM   3048 2HD2 LEU A 188      58.460 -23.323  14.913  1.00  1.340          H  
ATOM   3049 3HD2 LEU A 188      59.725 -23.428  13.731  1.00  1.340          H  
ATOM   3050  N   SER A 189      57.379 -25.370   9.604  1.00  0.810          N  
ATOM   3051  CA  SER A 189      56.520 -26.283   8.829  1.00  0.830          C  
ATOM   3052  C   SER A 189      55.925 -27.532   9.503  1.00  0.720          C  
ATOM   3053  O   SER A 189      54.703 -27.692   9.458  1.00  0.590          O  
ATOM   3054  CB  SER A 189      57.242 -26.695   7.558  1.00  1.150          C  
ATOM   3055  OG  SER A 189      57.385 -25.586   6.714  1.00  1.150          O  
ATOM   3056  H   SER A 189      58.120 -24.891   9.108  1.00  0.970          H  
ATOM   3057  HA  SER A 189      55.674 -25.700   8.484  1.00  1.000          H  
ATOM   3058 1HB  SER A 189      58.221 -27.107   7.787  1.00  1.380          H  
ATOM   3059 2HB  SER A 189      56.669 -27.472   7.048  1.00  1.380          H  
ATOM   3060  HG  SER A 189      57.726 -25.926   5.880  1.00  1.380          H  
ATOM   3061  N   PRO A 190      56.640 -28.438  10.181  1.00  0.910          N  
ATOM   3062  CA  PRO A 190      55.992 -29.625  10.724  1.00  0.990          C  
ATOM   3063  C   PRO A 190      54.904 -29.294  11.770  1.00  0.880          C  
ATOM   3064  O   PRO A 190      53.949 -30.056  11.963  1.00  0.990          O  
ATOM   3065  CB  PRO A 190      57.169 -30.402  11.321  1.00  1.480          C  
ATOM   3066  CG  PRO A 190      58.257 -29.361  11.570  1.00  1.480          C  
ATOM   3067  CD  PRO A 190      58.097 -28.327  10.475  1.00  1.480          C  
ATOM   3068  HA  PRO A 190      55.551 -30.196   9.893  1.00  1.190          H  
ATOM   3069 1HB  PRO A 190      56.851 -30.901  12.249  1.00  1.780          H  
ATOM   3070 2HB  PRO A 190      57.490 -31.194  10.627  1.00  1.780          H  
ATOM   3071 1HG  PRO A 190      58.170 -28.934  12.579  1.00  1.780          H  
ATOM   3072 2HG  PRO A 190      59.244 -29.849  11.526  1.00  1.780          H  
ATOM   3073 1HD  PRO A 190      58.377 -27.387  10.903  1.00  1.780          H  
ATOM   3074 2HD  PRO A 190      58.721 -28.572   9.619  1.00  1.780          H  
ATOM   3075  N   GLY A 191      55.002 -28.107  12.398  1.00  0.770          N  
ATOM   3076  CA  GLY A 191      54.067 -27.693  13.432  1.00  0.780          C  
ATOM   3077  C   GLY A 191      52.902 -26.916  12.855  1.00  0.660          C  
ATOM   3078  O   GLY A 191      52.053 -26.424  13.594  1.00  0.870          O  
ATOM   3079  H   GLY A 191      55.747 -27.439  12.188  1.00  0.920          H  
ATOM   3080 1HA  GLY A 191      53.698 -28.570  13.962  1.00  0.940          H  
ATOM   3081 2HA  GLY A 191      54.593 -27.073  14.156  1.00  0.940          H  
ATOM   3082  N   ILE A 192      52.901 -26.791  11.533  1.00  0.550          N  
ATOM   3083  CA  ILE A 192      51.904 -26.091  10.747  1.00  0.510          C  
ATOM   3084  C   ILE A 192      51.087 -27.123  10.011  1.00  0.450          C  
ATOM   3085  O   ILE A 192      49.859 -27.037   9.942  1.00  0.440          O  
ATOM   3086  CB  ILE A 192      52.551 -25.139   9.766  1.00  0.730          C  
ATOM   3087  CG1 ILE A 192      53.329 -24.148  10.574  1.00  0.730          C  
ATOM   3088  CG2 ILE A 192      51.478 -24.485   8.927  1.00  0.730          C  
ATOM   3089  CD1 ILE A 192      54.180 -23.308   9.811  1.00  0.730          C  
ATOM   3090  H   ILE A 192      53.670 -27.223  11.024  1.00  0.660          H  
ATOM   3091  HA  ILE A 192      51.249 -25.531  11.413  1.00  0.610          H  
ATOM   3092  HB  ILE A 192      53.246 -25.668   9.125  1.00  0.880          H  
ATOM   3093 1HG1 ILE A 192      52.647 -23.531  11.157  1.00  0.880          H  
ATOM   3094 2HG1 ILE A 192      53.968 -24.692  11.260  1.00  0.880          H  
ATOM   3095 1HG2 ILE A 192      51.902 -23.778   8.227  1.00  0.880          H  
ATOM   3096 2HG2 ILE A 192      50.921 -25.230   8.362  1.00  0.880          H  
ATOM   3097 3HG2 ILE A 192      50.811 -23.976   9.612  1.00  0.880          H  
ATOM   3098 1HD1 ILE A 192      54.697 -22.714  10.510  1.00  0.880          H  
ATOM   3099 2HD1 ILE A 192      54.881 -23.873   9.256  1.00  0.880          H  
ATOM   3100 3HD1 ILE A 192      53.603 -22.694   9.133  1.00  0.880          H  
ATOM   3101  N   ILE A 193      51.800 -28.092   9.450  1.00  0.460          N  
ATOM   3102  CA  ILE A 193      51.214 -29.162   8.676  1.00  0.500          C  
ATOM   3103  C   ILE A 193      50.249 -29.954   9.536  1.00  0.510          C  
ATOM   3104  O   ILE A 193      49.147 -30.267   9.076  1.00  0.510          O  
ATOM   3105  CB  ILE A 193      52.330 -30.065   8.134  1.00  0.680          C  
ATOM   3106  CG1 ILE A 193      53.109 -29.255   7.092  1.00  0.680          C  
ATOM   3107  CG2 ILE A 193      51.728 -31.360   7.519  1.00  0.680          C  
ATOM   3108  CD1 ILE A 193      54.414 -29.810   6.713  1.00  0.680          C  
ATOM   3109  H   ILE A 193      52.815 -28.050   9.542  1.00  0.550          H  
ATOM   3110  HA  ILE A 193      50.667 -28.734   7.839  1.00  0.600          H  
ATOM   3111  HB  ILE A 193      53.018 -30.322   8.941  1.00  0.820          H  
ATOM   3112 1HG1 ILE A 193      52.503 -29.191   6.194  1.00  0.820          H  
ATOM   3113 2HG1 ILE A 193      53.267 -28.253   7.473  1.00  0.820          H  
ATOM   3114 1HG2 ILE A 193      52.518 -31.988   7.130  1.00  0.820          H  
ATOM   3115 2HG2 ILE A 193      51.181 -31.922   8.275  1.00  0.820          H  
ATOM   3116 3HG2 ILE A 193      51.044 -31.096   6.706  1.00  0.820          H  
ATOM   3117 1HD1 ILE A 193      54.871 -29.164   5.986  1.00  0.820          H  
ATOM   3118 2HD1 ILE A 193      55.042 -29.851   7.592  1.00  0.820          H  
ATOM   3119 3HD1 ILE A 193      54.303 -30.796   6.296  1.00  0.820          H  
ATOM   3120  N   ILE A 194      50.630 -30.288  10.773  1.00  0.590          N  
ATOM   3121  CA  ILE A 194      49.674 -31.017  11.581  1.00  0.660          C  
ATOM   3122  C   ILE A 194      48.387 -30.195  11.832  1.00  0.560          C  
ATOM   3123  O   ILE A 194      47.317 -30.758  11.631  1.00  0.530          O  
ATOM   3124  CB  ILE A 194      50.317 -31.548  12.879  1.00  0.900          C  
ATOM   3125  CG1 ILE A 194      51.330 -32.643  12.500  1.00  0.900          C  
ATOM   3126  CG2 ILE A 194      49.206 -32.071  13.831  1.00  0.900          C  
ATOM   3127  CD1 ILE A 194      52.267 -33.045  13.621  1.00  0.900          C  
ATOM   3128  H   ILE A 194      51.578 -30.077  11.111  1.00  0.710          H  
ATOM   3129  HA  ILE A 194      49.380 -31.900  11.019  1.00  0.790          H  
ATOM   3130  HB  ILE A 194      50.897 -30.780  13.356  1.00  1.080          H  
ATOM   3131 1HG1 ILE A 194      50.786 -33.524  12.169  1.00  1.080          H  
ATOM   3132 2HG1 ILE A 194      51.940 -32.280  11.671  1.00  1.080          H  
ATOM   3133 1HG2 ILE A 194      49.646 -32.458  14.744  1.00  1.080          H  
ATOM   3134 2HG2 ILE A 194      48.522 -31.268  14.097  1.00  1.080          H  
ATOM   3135 3HG2 ILE A 194      48.645 -32.866  13.334  1.00  1.080          H  
ATOM   3136 1HD1 ILE A 194      52.950 -33.812  13.257  1.00  1.080          H  
ATOM   3137 2HD1 ILE A 194      52.843 -32.170  13.940  1.00  1.080          H  
ATOM   3138 3HD1 ILE A 194      51.710 -33.437  14.462  1.00  1.080          H  
ATOM   3139  N   PRO A 195      48.399 -28.923  12.306  1.00  0.550          N  
ATOM   3140  CA  PRO A 195      47.213 -28.080  12.409  1.00  0.530          C  
ATOM   3141  C   PRO A 195      46.358 -28.036  11.154  1.00  0.450          C  
ATOM   3142  O   PRO A 195      45.132 -28.070  11.255  1.00  0.470          O  
ATOM   3143  CB  PRO A 195      47.822 -26.718  12.728  1.00  0.800          C  
ATOM   3144  CG  PRO A 195      49.030 -27.052  13.533  1.00  0.800          C  
ATOM   3145  CD  PRO A 195      49.584 -28.335  12.939  1.00  0.800          C  
ATOM   3146  HA  PRO A 195      46.610 -28.457  13.241  1.00  0.640          H  
ATOM   3147 1HB  PRO A 195      48.088 -26.203  11.789  1.00  0.950          H  
ATOM   3148 2HB  PRO A 195      47.112 -26.074  13.253  1.00  0.950          H  
ATOM   3149 1HG  PRO A 195      49.720 -26.211  13.460  1.00  0.950          H  
ATOM   3150 2HG  PRO A 195      48.784 -27.156  14.593  1.00  0.950          H  
ATOM   3151 1HD  PRO A 195      50.369 -28.153  12.268  1.00  0.950          H  
ATOM   3152 2HD  PRO A 195      49.909 -28.929  13.779  1.00  0.950          H  
ATOM   3153  N   VAL A 196      46.978 -28.034   9.971  1.00  0.400          N  
ATOM   3154  CA  VAL A 196      46.160 -28.045   8.770  1.00  0.400          C  
ATOM   3155  C   VAL A 196      45.425 -29.378   8.707  1.00  0.390          C  
ATOM   3156  O   VAL A 196      44.232 -29.416   8.411  1.00  0.400          O  
ATOM   3157  CB  VAL A 196      46.973 -27.801   7.489  1.00  0.560          C  
ATOM   3158  CG1 VAL A 196      46.073 -28.006   6.260  1.00  0.560          C  
ATOM   3159  CG2 VAL A 196      47.506 -26.376   7.492  1.00  0.560          C  
ATOM   3160  H   VAL A 196      48.001 -27.935   9.908  1.00  0.480          H  
ATOM   3161  HA  VAL A 196      45.421 -27.249   8.847  1.00  0.480          H  
ATOM   3162  HB  VAL A 196      47.803 -28.510   7.439  1.00  0.670          H  
ATOM   3163 1HG1 VAL A 196      46.647 -27.815   5.377  1.00  0.670          H  
ATOM   3164 2HG1 VAL A 196      45.687 -29.024   6.223  1.00  0.670          H  
ATOM   3165 3HG1 VAL A 196      45.236 -27.309   6.296  1.00  0.670          H  
ATOM   3166 1HG2 VAL A 196      48.081 -26.197   6.581  1.00  0.670          H  
ATOM   3167 2HG2 VAL A 196      46.663 -25.694   7.535  1.00  0.670          H  
ATOM   3168 3HG2 VAL A 196      48.143 -26.219   8.357  1.00  0.670          H  
ATOM   3169  N   LEU A 197      46.138 -30.480   8.945  1.00  0.400          N  
ATOM   3170  CA  LEU A 197      45.505 -31.791   8.922  1.00  0.430          C  
ATOM   3171  C   LEU A 197      44.365 -31.869   9.950  1.00  0.430          C  
ATOM   3172  O   LEU A 197      43.303 -32.445   9.663  1.00  0.430          O  
ATOM   3173  CB  LEU A 197      46.545 -32.889   9.182  1.00  0.590          C  
ATOM   3174  CG  LEU A 197      46.052 -34.362   9.163  1.00  0.590          C  
ATOM   3175  CD1 LEU A 197      45.462 -34.707   7.780  1.00  0.590          C  
ATOM   3176  CD2 LEU A 197      47.238 -35.272   9.501  1.00  0.590          C  
ATOM   3177  H   LEU A 197      47.147 -30.395   9.132  1.00  0.480          H  
ATOM   3178  HA  LEU A 197      45.088 -31.931   7.934  1.00  0.520          H  
ATOM   3179 1HB  LEU A 197      47.331 -32.788   8.432  1.00  0.710          H  
ATOM   3180 2HB  LEU A 197      46.991 -32.712  10.155  1.00  0.710          H  
ATOM   3181  HG  LEU A 197      45.269 -34.501   9.909  1.00  0.710          H  
ATOM   3182 1HD1 LEU A 197      45.128 -35.745   7.781  1.00  0.710          H  
ATOM   3183 2HD1 LEU A 197      44.611 -34.069   7.556  1.00  0.710          H  
ATOM   3184 3HD1 LEU A 197      46.227 -34.574   7.007  1.00  0.710          H  
ATOM   3185 1HD2 LEU A 197      46.911 -36.314   9.502  1.00  0.710          H  
ATOM   3186 2HD2 LEU A 197      48.025 -35.139   8.755  1.00  0.710          H  
ATOM   3187 3HD2 LEU A 197      47.625 -35.011  10.487  1.00  0.710          H  
ATOM   3188  N   VAL A 198      44.577 -31.277  11.137  1.00  0.450          N  
ATOM   3189  CA  VAL A 198      43.557 -31.264  12.178  1.00  0.480          C  
ATOM   3190  C   VAL A 198      42.315 -30.539  11.680  1.00  0.460          C  
ATOM   3191  O   VAL A 198      41.195 -31.040  11.848  1.00  0.490          O  
ATOM   3192  CB  VAL A 198      44.069 -30.571  13.470  1.00  0.660          C  
ATOM   3193  CG1 VAL A 198      42.916 -30.362  14.472  1.00  0.660          C  
ATOM   3194  CG2 VAL A 198      45.151 -31.417  14.114  1.00  0.660          C  
ATOM   3195  H   VAL A 198      45.499 -30.862  11.300  1.00  0.540          H  
ATOM   3196  HA  VAL A 198      43.291 -32.294  12.414  1.00  0.580          H  
ATOM   3197  HB  VAL A 198      44.473 -29.602  13.213  1.00  0.790          H  
ATOM   3198 1HG1 VAL A 198      43.296 -29.872  15.365  1.00  0.790          H  
ATOM   3199 2HG1 VAL A 198      42.150 -29.738  14.034  1.00  0.790          H  
ATOM   3200 3HG1 VAL A 198      42.487 -31.326  14.744  1.00  0.790          H  
ATOM   3201 1HG2 VAL A 198      45.519 -30.921  15.011  1.00  0.790          H  
ATOM   3202 2HG2 VAL A 198      44.737 -32.389  14.378  1.00  0.790          H  
ATOM   3203 3HG2 VAL A 198      45.965 -31.557  13.428  1.00  0.790          H  
ATOM   3204  N   LEU A 199      42.499 -29.370  11.056  1.00  0.440          N  
ATOM   3205  CA  LEU A 199      41.350 -28.657  10.542  1.00  0.480          C  
ATOM   3206  C   LEU A 199      40.655 -29.458   9.459  1.00  0.440          C  
ATOM   3207  O   LEU A 199      39.440 -29.586   9.478  1.00  0.450          O  
ATOM   3208  CB  LEU A 199      41.740 -27.333   9.894  1.00  0.660          C  
ATOM   3209  CG  LEU A 199      42.289 -26.206  10.756  1.00  0.660          C  
ATOM   3210  CD1 LEU A 199      42.701 -25.106   9.801  1.00  0.660          C  
ATOM   3211  CD2 LEU A 199      41.251 -25.723  11.752  1.00  0.660          C  
ATOM   3212  H   LEU A 199      43.442 -28.974  10.981  1.00  0.530          H  
ATOM   3213  HA  LEU A 199      40.646 -28.493  11.352  1.00  0.580          H  
ATOM   3214 1HB  LEU A 199      42.488 -27.548   9.126  1.00  0.790          H  
ATOM   3215 2HB  LEU A 199      40.856 -26.942   9.384  1.00  0.790          H  
ATOM   3216  HG  LEU A 199      43.168 -26.539  11.291  1.00  0.790          H  
ATOM   3217 1HD1 LEU A 199      43.089 -24.290  10.317  1.00  0.790          H  
ATOM   3218 2HD1 LEU A 199      43.450 -25.482   9.103  1.00  0.790          H  
ATOM   3219 3HD1 LEU A 199      41.831 -24.775   9.252  1.00  0.790          H  
ATOM   3220 1HD2 LEU A 199      41.655 -24.899  12.336  1.00  0.790          H  
ATOM   3221 2HD2 LEU A 199      40.375 -25.381  11.203  1.00  0.790          H  
ATOM   3222 3HD2 LEU A 199      40.969 -26.528  12.425  1.00  0.790          H  
ATOM   3223  N   LEU A 200      41.398 -30.117   8.566  1.00  0.420          N  
ATOM   3224  CA  LEU A 200      40.718 -30.822   7.485  1.00  0.420          C  
ATOM   3225  C   LEU A 200      39.775 -31.883   8.024  1.00  0.440          C  
ATOM   3226  O   LEU A 200      38.636 -32.001   7.555  1.00  0.460          O  
ATOM   3227  CB  LEU A 200      41.750 -31.494   6.566  1.00  0.590          C  
ATOM   3228  CG  LEU A 200      42.638 -30.553   5.715  1.00  0.590          C  
ATOM   3229  CD1 LEU A 200      43.733 -31.347   5.049  1.00  0.590          C  
ATOM   3230  CD2 LEU A 200      41.824 -29.864   4.685  1.00  0.590          C  
ATOM   3231  H   LEU A 200      42.420 -30.030   8.580  1.00  0.500          H  
ATOM   3232  HA  LEU A 200      40.125 -30.102   6.929  1.00  0.500          H  
ATOM   3233 1HB  LEU A 200      42.416 -32.092   7.190  1.00  0.710          H  
ATOM   3234 2HB  LEU A 200      41.225 -32.165   5.889  1.00  0.710          H  
ATOM   3235  HG  LEU A 200      43.095 -29.812   6.350  1.00  0.710          H  
ATOM   3236 1HD1 LEU A 200      44.361 -30.678   4.463  1.00  0.710          H  
ATOM   3237 2HD1 LEU A 200      44.346 -31.837   5.790  1.00  0.710          H  
ATOM   3238 3HD1 LEU A 200      43.304 -32.098   4.394  1.00  0.710          H  
ATOM   3239 1HD2 LEU A 200      42.461 -29.243   4.133  1.00  0.710          H  
ATOM   3240 2HD2 LEU A 200      41.365 -30.593   4.023  1.00  0.710          H  
ATOM   3241 3HD2 LEU A 200      41.059 -29.253   5.150  1.00  0.710          H  
ATOM   3242  N   SER A 201      40.211 -32.616   9.048  1.00  0.450          N  
ATOM   3243  CA  SER A 201      39.352 -33.635   9.637  1.00  0.500          C  
ATOM   3244  C   SER A 201      38.088 -33.007  10.229  1.00  0.510          C  
ATOM   3245  O   SER A 201      36.961 -33.470   9.983  1.00  0.550          O  
ATOM   3246  CB  SER A 201      40.107 -34.386  10.714  1.00  0.680          C  
ATOM   3247  OG  SER A 201      39.304 -35.377  11.298  1.00  0.680          O  
ATOM   3248  H   SER A 201      41.177 -32.490   9.379  1.00  0.540          H  
ATOM   3249  HA  SER A 201      39.058 -34.334   8.855  1.00  0.600          H  
ATOM   3250 1HB  SER A 201      40.999 -34.838  10.281  1.00  0.820          H  
ATOM   3251 2HB  SER A 201      40.440 -33.680  11.480  1.00  0.820          H  
ATOM   3252  HG  SER A 201      39.856 -35.809  11.952  1.00  0.820          H  
ATOM   3253  N   LEU A 202      38.279 -31.928  10.991  1.00  0.490          N  
ATOM   3254  CA  LEU A 202      37.181 -31.231  11.636  1.00  0.530          C  
ATOM   3255  C   LEU A 202      36.215 -30.563  10.630  1.00  0.530          C  
ATOM   3256  O   LEU A 202      34.995 -30.573  10.839  1.00  0.580          O  
ATOM   3257  CB  LEU A 202      37.785 -30.245  12.639  1.00  0.730          C  
ATOM   3258  CG  LEU A 202      38.504 -30.861  13.870  1.00  0.730          C  
ATOM   3259  CD1 LEU A 202      39.183 -29.747  14.664  1.00  0.730          C  
ATOM   3260  CD2 LEU A 202      37.506 -31.598  14.757  1.00  0.730          C  
ATOM   3261  H   LEU A 202      39.240 -31.605  11.159  1.00  0.590          H  
ATOM   3262  HA  LEU A 202      36.598 -31.966  12.173  1.00  0.640          H  
ATOM   3263 1HB  LEU A 202      38.509 -29.625  12.113  1.00  0.870          H  
ATOM   3264 2HB  LEU A 202      37.041 -29.650  13.014  1.00  0.870          H  
ATOM   3265  HG  LEU A 202      39.274 -31.553  13.526  1.00  0.870          H  
ATOM   3266 1HD1 LEU A 202      39.710 -30.178  15.516  1.00  0.870          H  
ATOM   3267 2HD1 LEU A 202      39.894 -29.228  14.022  1.00  0.870          H  
ATOM   3268 3HD1 LEU A 202      38.448 -29.055  15.020  1.00  0.870          H  
ATOM   3269 1HD2 LEU A 202      38.034 -32.016  15.601  1.00  0.870          H  
ATOM   3270 2HD2 LEU A 202      36.744 -30.901  15.107  1.00  0.870          H  
ATOM   3271 3HD2 LEU A 202      37.031 -32.406  14.223  1.00  0.870          H  
ATOM   3272  N   VAL A 203      36.744 -30.032   9.522  1.00  0.490          N  
ATOM   3273  CA  VAL A 203      35.938 -29.428   8.465  1.00  0.500          C  
ATOM   3274  C   VAL A 203      35.033 -30.462   7.832  1.00  0.500          C  
ATOM   3275  O   VAL A 203      33.856 -30.185   7.609  1.00  0.530          O  
ATOM   3276  CB  VAL A 203      36.809 -28.788   7.364  1.00  0.700          C  
ATOM   3277  CG1 VAL A 203      35.967 -28.383   6.176  1.00  0.700          C  
ATOM   3278  CG2 VAL A 203      37.448 -27.540   7.866  1.00  0.700          C  
ATOM   3279  H   VAL A 203      37.757 -30.032   9.437  1.00  0.590          H  
ATOM   3280  HA  VAL A 203      35.319 -28.649   8.913  1.00  0.600          H  
ATOM   3281  HB  VAL A 203      37.573 -29.501   7.053  1.00  0.840          H  
ATOM   3282 1HG1 VAL A 203      36.626 -27.920   5.476  1.00  0.840          H  
ATOM   3283 2HG1 VAL A 203      35.472 -29.237   5.715  1.00  0.840          H  
ATOM   3284 3HG1 VAL A 203      35.241 -27.687   6.479  1.00  0.840          H  
ATOM   3285 1HG2 VAL A 203      38.064 -27.101   7.076  1.00  0.840          H  
ATOM   3286 2HG2 VAL A 203      36.665 -26.851   8.132  1.00  0.840          H  
ATOM   3287 3HG2 VAL A 203      38.071 -27.747   8.724  1.00  0.840          H  
ATOM   3288  N   ILE A 204      35.576 -31.646   7.529  1.00  0.500          N  
ATOM   3289  CA  ILE A 204      34.782 -32.713   6.933  1.00  0.580          C  
ATOM   3290  C   ILE A 204      33.654 -33.105   7.879  1.00  0.680          C  
ATOM   3291  O   ILE A 204      32.512 -33.250   7.438  1.00  0.760          O  
ATOM   3292  CB  ILE A 204      35.659 -33.908   6.541  1.00  0.780          C  
ATOM   3293  CG1 ILE A 204      36.578 -33.453   5.362  1.00  0.780          C  
ATOM   3294  CG2 ILE A 204      34.765 -35.121   6.154  1.00  0.780          C  
ATOM   3295  CD1 ILE A 204      37.724 -34.377   5.038  1.00  0.780          C  
ATOM   3296  H   ILE A 204      36.581 -31.779   7.696  1.00  0.600          H  
ATOM   3297  HA  ILE A 204      34.332 -32.329   6.018  1.00  0.700          H  
ATOM   3298  HB  ILE A 204      36.310 -34.174   7.381  1.00  0.940          H  
ATOM   3299 1HG1 ILE A 204      35.965 -33.341   4.470  1.00  0.940          H  
ATOM   3300 2HG1 ILE A 204      36.996 -32.481   5.611  1.00  0.940          H  
ATOM   3301 1HG2 ILE A 204      35.386 -35.963   5.873  1.00  0.940          H  
ATOM   3302 2HG2 ILE A 204      34.143 -35.415   6.998  1.00  0.940          H  
ATOM   3303 3HG2 ILE A 204      34.123 -34.847   5.315  1.00  0.940          H  
ATOM   3304 1HD1 ILE A 204      38.299 -33.959   4.213  1.00  0.940          H  
ATOM   3305 2HD1 ILE A 204      38.366 -34.471   5.917  1.00  0.940          H  
ATOM   3306 3HD1 ILE A 204      37.353 -35.355   4.754  1.00  0.940          H  
ATOM   3307  N   TYR A 205      33.960 -33.278   9.174  1.00  0.720          N  
ATOM   3308  CA  TYR A 205      32.910 -33.574  10.144  1.00  0.880          C  
ATOM   3309  C   TYR A 205      31.783 -32.574  10.105  1.00  0.850          C  
ATOM   3310  O   TYR A 205      30.605 -32.947  10.046  1.00  0.940          O  
ATOM   3311  CB  TYR A 205      33.466 -33.589  11.571  1.00  1.170          C  
ATOM   3312  CG  TYR A 205      32.362 -33.430  12.620  1.00  1.170          C  
ATOM   3313  CD1 TYR A 205      31.505 -34.461  12.954  1.00  1.170          C  
ATOM   3314  CD2 TYR A 205      32.220 -32.173  13.244  1.00  1.170          C  
ATOM   3315  CE1 TYR A 205      30.505 -34.238  13.892  1.00  1.170          C  
ATOM   3316  CE2 TYR A 205      31.232 -31.958  14.170  1.00  1.170          C  
ATOM   3317  CZ  TYR A 205      30.373 -32.980  14.495  1.00  1.170          C  
ATOM   3318  OH  TYR A 205      29.381 -32.765  15.426  1.00  1.170          O  
ATOM   3319  H   TYR A 205      34.938 -33.202   9.482  1.00  0.860          H  
ATOM   3320  HA  TYR A 205      32.494 -34.552   9.908  1.00  1.060          H  
ATOM   3321 1HB  TYR A 205      33.987 -34.527  11.754  1.00  1.400          H  
ATOM   3322 2HB  TYR A 205      34.181 -32.787  11.700  1.00  1.400          H  
ATOM   3323  HD1 TYR A 205      31.605 -35.435  12.478  1.00  1.400          H  
ATOM   3324  HD2 TYR A 205      32.898 -31.359  12.982  1.00  1.400          H  
ATOM   3325  HE1 TYR A 205      29.821 -35.044  14.155  1.00  1.400          H  
ATOM   3326  HE2 TYR A 205      31.126 -30.979  14.644  1.00  1.400          H  
ATOM   3327  HH  TYR A 205      28.833 -33.552  15.496  1.00  1.400          H  
ATOM   3328  N   PHE A 206      32.141 -31.303  10.161  1.00  0.760          N  
ATOM   3329  CA  PHE A 206      31.168 -30.249  10.183  1.00  0.790          C  
ATOM   3330  C   PHE A 206      30.366 -30.252   8.901  1.00  0.730          C  
ATOM   3331  O   PHE A 206      29.146 -30.186   8.938  1.00  0.820          O  
ATOM   3332  CB  PHE A 206      31.871 -28.953  10.437  1.00  1.090          C  
ATOM   3333  CG  PHE A 206      31.018 -27.740  10.687  1.00  1.090          C  
ATOM   3334  CD1 PHE A 206      30.276 -27.644  11.840  1.00  1.090          C  
ATOM   3335  CD2 PHE A 206      31.062 -26.664   9.858  1.00  1.090          C  
ATOM   3336  CE1 PHE A 206      29.596 -26.511  12.127  1.00  1.090          C  
ATOM   3337  CE2 PHE A 206      30.371 -25.517  10.131  1.00  1.090          C  
ATOM   3338  CZ  PHE A 206      29.635 -25.439  11.275  1.00  1.090          C  
ATOM   3339  H   PHE A 206      33.138 -31.066  10.229  1.00  0.910          H  
ATOM   3340  HA  PHE A 206      30.495 -30.432  11.017  1.00  0.950          H  
ATOM   3341 1HB  PHE A 206      32.506 -29.111  11.282  1.00  1.310          H  
ATOM   3342 2HB  PHE A 206      32.528 -28.739   9.592  1.00  1.310          H  
ATOM   3343  HD1 PHE A 206      30.248 -28.482  12.539  1.00  1.310          H  
ATOM   3344  HD2 PHE A 206      31.669 -26.725   8.994  1.00  1.310          H  
ATOM   3345  HE1 PHE A 206      29.028 -26.467  13.044  1.00  1.310          H  
ATOM   3346  HE2 PHE A 206      30.426 -24.666   9.445  1.00  1.310          H  
ATOM   3347  HZ  PHE A 206      29.097 -24.532  11.510  1.00  1.310          H  
ATOM   3348  N   LEU A 207      31.029 -30.380   7.756  1.00  0.660          N  
ATOM   3349  CA  LEU A 207      30.334 -30.377   6.478  1.00  0.680          C  
ATOM   3350  C   LEU A 207      29.238 -31.435   6.497  1.00  0.790          C  
ATOM   3351  O   LEU A 207      28.118 -31.173   6.058  1.00  0.830          O  
ATOM   3352  CB  LEU A 207      31.357 -30.559   5.341  1.00  0.940          C  
ATOM   3353  CG  LEU A 207      30.862 -30.344   3.885  1.00  0.940          C  
ATOM   3354  CD1 LEU A 207      32.053 -29.802   3.054  1.00  0.940          C  
ATOM   3355  CD2 LEU A 207      30.347 -31.658   3.284  1.00  0.940          C  
ATOM   3356  H   LEU A 207      32.050 -30.439   7.759  1.00  0.790          H  
ATOM   3357  HA  LEU A 207      29.839 -29.424   6.350  1.00  0.820          H  
ATOM   3358 1HB  LEU A 207      32.191 -29.883   5.519  1.00  1.130          H  
ATOM   3359 2HB  LEU A 207      31.746 -31.577   5.410  1.00  1.130          H  
ATOM   3360  HG  LEU A 207      30.061 -29.600   3.873  1.00  1.130          H  
ATOM   3361 1HD1 LEU A 207      31.732 -29.626   2.026  1.00  1.130          H  
ATOM   3362 2HD1 LEU A 207      32.404 -28.860   3.485  1.00  1.130          H  
ATOM   3363 3HD1 LEU A 207      32.867 -30.527   3.061  1.00  1.130          H  
ATOM   3364 1HD2 LEU A 207      30.020 -31.479   2.261  1.00  1.130          H  
ATOM   3365 2HD2 LEU A 207      31.145 -32.399   3.285  1.00  1.130          H  
ATOM   3366 3HD2 LEU A 207      29.509 -32.039   3.856  1.00  1.130          H  
ATOM   3367  N   ILE A 208      29.544 -32.626   7.006  1.00  0.870          N  
ATOM   3368  CA  ILE A 208      28.528 -33.663   7.123  1.00  1.040          C  
ATOM   3369  C   ILE A 208      27.416 -33.205   8.091  1.00  1.100          C  
ATOM   3370  O   ILE A 208      26.229 -33.339   7.795  1.00  1.200          O  
ATOM   3371  CB  ILE A 208      29.158 -34.986   7.605  1.00  1.390          C  
ATOM   3372  CG1 ILE A 208      30.096 -35.529   6.487  1.00  1.390          C  
ATOM   3373  CG2 ILE A 208      28.041 -36.000   7.961  1.00  1.390          C  
ATOM   3374  CD1 ILE A 208      31.027 -36.647   6.922  1.00  1.390          C  
ATOM   3375  H   ILE A 208      30.513 -32.809   7.294  1.00  1.040          H  
ATOM   3376  HA  ILE A 208      28.086 -33.827   6.144  1.00  1.250          H  
ATOM   3377  HB  ILE A 208      29.774 -34.796   8.484  1.00  1.670          H  
ATOM   3378 1HG1 ILE A 208      29.485 -35.889   5.664  1.00  1.670          H  
ATOM   3379 2HG1 ILE A 208      30.714 -34.707   6.124  1.00  1.670          H  
ATOM   3380 1HG2 ILE A 208      28.479 -36.929   8.303  1.00  1.670          H  
ATOM   3381 2HG2 ILE A 208      27.411 -35.606   8.755  1.00  1.670          H  
ATOM   3382 3HG2 ILE A 208      27.430 -36.189   7.078  1.00  1.670          H  
ATOM   3383 1HD1 ILE A 208      31.645 -36.946   6.076  1.00  1.670          H  
ATOM   3384 2HD1 ILE A 208      31.667 -36.284   7.729  1.00  1.670          H  
ATOM   3385 3HD1 ILE A 208      30.460 -37.502   7.267  1.00  1.670          H  
ATOM   3386  N   ALA A 209      27.795 -32.654   9.251  1.00  1.090          N  
ATOM   3387  CA  ALA A 209      26.839 -32.169  10.254  1.00  1.220          C  
ATOM   3388  C   ALA A 209      25.905 -31.085   9.675  1.00  1.190          C  
ATOM   3389  O   ALA A 209      24.715 -31.038   9.996  1.00  1.340          O  
ATOM   3390  CB  ALA A 209      27.598 -31.627  11.462  1.00  1.660          C  
ATOM   3391  H   ALA A 209      28.797 -32.606   9.462  1.00  1.310          H  
ATOM   3392  HA  ALA A 209      26.229 -33.012  10.569  1.00  1.460          H  
ATOM   3393 1HB  ALA A 209      26.912 -31.312  12.214  1.00  1.990          H  
ATOM   3394 2HB  ALA A 209      28.243 -32.410  11.867  1.00  1.990          H  
ATOM   3395 3HB  ALA A 209      28.201 -30.786  11.160  1.00  1.990          H  
ATOM   3396  N   MET A 210      26.424 -30.281   8.742  1.00  1.040          N  
ATOM   3397  CA  MET A 210      25.719 -29.187   8.076  1.00  1.070          C  
ATOM   3398  C   MET A 210      24.799 -29.621   6.948  1.00  1.130          C  
ATOM   3399  O   MET A 210      24.174 -28.772   6.315  1.00  1.130          O  
ATOM   3400  CB  MET A 210      26.724 -28.165   7.510  1.00  1.490          C  
ATOM   3401  CG  MET A 210      27.521 -27.342   8.527  1.00  1.490          C  
ATOM   3402  SD  MET A 210      26.480 -26.227   9.434  1.00  1.490          S  
ATOM   3403  CE  MET A 210      26.207 -27.096  10.945  1.00  1.490          C  
ATOM   3404  H   MET A 210      27.422 -30.379   8.555  1.00  1.250          H  
ATOM   3405  HA  MET A 210      25.084 -28.699   8.803  1.00  1.280          H  
ATOM   3406 1HB  MET A 210      27.450 -28.698   6.893  1.00  1.780          H  
ATOM   3407 2HB  MET A 210      26.205 -27.470   6.849  1.00  1.780          H  
ATOM   3408 1HG  MET A 210      28.007 -28.003   9.236  1.00  1.780          H  
ATOM   3409 2HG  MET A 210      28.292 -26.769   8.013  1.00  1.780          H  
ATOM   3410 1HE  MET A 210      25.558 -26.492  11.551  1.00  1.780          H  
ATOM   3411 2HE  MET A 210      25.736 -28.045  10.770  1.00  1.780          H  
ATOM   3412 3HE  MET A 210      27.132 -27.263  11.453  1.00  1.780          H  
ATOM   3413  N   VAL A 211      24.627 -30.921   6.736  1.00  1.280          N  
ATOM   3414  CA  VAL A 211      23.760 -31.416   5.674  1.00  1.410          C  
ATOM   3415  C   VAL A 211      22.310 -30.896   5.722  1.00  1.410          C  
ATOM   3416  O   VAL A 211      21.637 -30.931   4.700  1.00  1.450          O  
ATOM   3417  CB  VAL A 211      23.793 -32.967   5.651  1.00  1.920          C  
ATOM   3418  CG1 VAL A 211      23.085 -33.551   6.862  1.00  1.920          C  
ATOM   3419  CG2 VAL A 211      23.157 -33.496   4.355  1.00  1.920          C  
ATOM   3420  H   VAL A 211      25.176 -31.600   7.279  1.00  1.540          H  
ATOM   3421  HA  VAL A 211      24.193 -31.082   4.730  1.00  1.690          H  
ATOM   3422  HB  VAL A 211      24.835 -33.281   5.701  1.00  2.310          H  
ATOM   3423 1HG1 VAL A 211      23.159 -34.635   6.833  1.00  2.310          H  
ATOM   3424 2HG1 VAL A 211      23.552 -33.180   7.779  1.00  2.310          H  
ATOM   3425 3HG1 VAL A 211      22.050 -33.272   6.840  1.00  2.310          H  
ATOM   3426 1HG2 VAL A 211      23.225 -34.581   4.345  1.00  2.310          H  
ATOM   3427 2HG2 VAL A 211      22.113 -33.214   4.289  1.00  2.310          H  
ATOM   3428 3HG2 VAL A 211      23.693 -33.092   3.498  1.00  2.310          H  
ATOM   3429  N   THR A 212      21.800 -30.453   6.883  1.00  1.480          N  
ATOM   3430  CA  THR A 212      20.432 -29.937   6.939  1.00  1.640          C  
ATOM   3431  C   THR A 212      20.383 -28.401   6.949  1.00  1.590          C  
ATOM   3432  O   THR A 212      19.303 -27.820   7.050  1.00  2.040          O  
ATOM   3433  CB  THR A 212      19.676 -30.432   8.190  1.00  2.230          C  
ATOM   3434  OG1 THR A 212      20.311 -29.928   9.377  1.00  2.230          O  
ATOM   3435  CG2 THR A 212      19.693 -31.941   8.238  1.00  2.230          C  
ATOM   3436  H   THR A 212      22.343 -30.463   7.737  1.00  1.780          H  
ATOM   3437  HA  THR A 212      19.897 -30.280   6.054  1.00  1.970          H  
ATOM   3438  HB  THR A 212      18.644 -30.082   8.155  1.00  2.680          H  
ATOM   3439  HG1 THR A 212      20.075 -29.001   9.493  1.00  2.680          H  
ATOM   3440 1HG2 THR A 212      19.154 -32.280   9.121  1.00  2.680          H  
ATOM   3441 2HG2 THR A 212      19.217 -32.342   7.343  1.00  2.680          H  
ATOM   3442 3HG2 THR A 212      20.709 -32.282   8.295  1.00  2.680          H  
ATOM   3443  N   GLY A 213      21.545 -27.741   6.912  1.00  1.390          N  
ATOM   3444  CA  GLY A 213      21.629 -26.272   6.948  1.00  1.590          C  
ATOM   3445  C   GLY A 213      20.952 -25.583   5.742  1.00  1.850          C  
ATOM   3446  O   GLY A 213      20.003 -24.831   5.958  1.00  2.460          O  
ATOM   3447  H   GLY A 213      22.410 -28.273   6.803  1.00  1.670          H  
ATOM   3448 1HA  GLY A 213      21.145 -25.926   7.861  1.00  1.910          H  
ATOM   3449 2HA  GLY A 213      22.671 -25.962   7.034  1.00  1.910          H  
ATOM   3450  N   LEU A 214      21.406 -25.848   4.484  1.00  1.910          N  
ATOM   3451  CA  LEU A 214      22.619 -26.636   4.214  1.00  1.730          C  
ATOM   3452  C   LEU A 214      23.604 -25.923   3.300  1.00  1.430          C  
ATOM   3453  O   LEU A 214      24.816 -26.067   3.471  1.00  1.400          O  
ATOM   3454  CB  LEU A 214      22.239 -27.998   3.598  1.00  2.490          C  
ATOM   3455  CG  LEU A 214      21.572 -28.032   2.200  1.00  2.490          C  
ATOM   3456  CD1 LEU A 214      22.634 -28.226   1.080  1.00  2.490          C  
ATOM   3457  CD2 LEU A 214      20.547 -29.143   2.195  1.00  2.490          C  
ATOM   3458  H   LEU A 214      20.910 -25.455   3.685  1.00  2.290          H  
ATOM   3459  HA  LEU A 214      23.162 -26.823   5.125  1.00  2.080          H  
ATOM   3460 1HB  LEU A 214      23.134 -28.616   3.558  1.00  2.990          H  
ATOM   3461 2HB  LEU A 214      21.547 -28.473   4.264  1.00  2.990          H  
ATOM   3462  HG  LEU A 214      21.074 -27.098   2.020  1.00  2.990          H  
ATOM   3463 1HD1 LEU A 214      22.132 -28.245   0.115  1.00  2.990          H  
ATOM   3464 2HD1 LEU A 214      23.361 -27.441   1.070  1.00  2.990          H  
ATOM   3465 3HD1 LEU A 214      23.145 -29.173   1.241  1.00  2.990          H  
ATOM   3466 1HD2 LEU A 214      20.047 -29.176   1.230  1.00  2.990          H  
ATOM   3467 2HD2 LEU A 214      21.044 -30.097   2.379  1.00  2.990          H  
ATOM   3468 3HD2 LEU A 214      19.810 -28.963   2.981  1.00  2.990          H  
ATOM   3469  N   SER A 215      23.124 -25.115   2.354  1.00  1.370          N  
ATOM   3470  CA  SER A 215      23.378 -24.304   1.175  1.00  1.360          C  
ATOM   3471  C   SER A 215      24.498 -23.301   1.401  1.00  1.140          C  
ATOM   3472  O   SER A 215      25.598 -23.494   0.874  1.00  1.000          O  
ATOM   3473  CB  SER A 215      22.113 -23.606   0.727  1.00  1.910          C  
ATOM   3474  OG  SER A 215      22.365 -22.790  -0.373  1.00  1.910          O  
ATOM   3475  H   SER A 215      24.122 -25.084   2.264  1.00  1.640          H  
ATOM   3476  HA  SER A 215      23.689 -24.969   0.368  1.00  1.630          H  
ATOM   3477 1HB  SER A 215      21.375 -24.353   0.456  1.00  2.290          H  
ATOM   3478 2HB  SER A 215      21.696 -23.022   1.537  1.00  2.290          H  
ATOM   3479  HG  SER A 215      21.513 -22.416  -0.621  1.00  2.290          H  
ATOM   3480  N   GLN A 216      24.296 -22.307   2.262  1.00  1.170          N  
ATOM   3481  CA  GLN A 216      25.370 -21.346   2.471  1.00  1.120          C  
ATOM   3482  C   GLN A 216      26.528 -21.959   3.226  1.00  1.020          C  
ATOM   3483  O   GLN A 216      27.691 -21.696   2.910  1.00  0.990          O  
ATOM   3484  CB  GLN A 216      24.853 -20.124   3.216  1.00  1.590          C  
ATOM   3485  CG  GLN A 216      25.833 -18.966   3.340  1.00  1.590          C  
ATOM   3486  CD  GLN A 216      26.222 -18.414   1.980  1.00  1.590          C  
ATOM   3487  OE1 GLN A 216      25.372 -18.304   1.084  1.00  1.590          O  
ATOM   3488  NE2 GLN A 216      27.487 -18.055   1.817  1.00  1.590          N  
ATOM   3489  H   GLN A 216      23.383 -22.158   2.704  1.00  1.400          H  
ATOM   3490  HA  GLN A 216      25.736 -21.027   1.493  1.00  1.340          H  
ATOM   3491 1HB  GLN A 216      23.999 -19.768   2.697  1.00  1.910          H  
ATOM   3492 2HB  GLN A 216      24.525 -20.408   4.215  1.00  1.910          H  
ATOM   3493 1HG  GLN A 216      25.352 -18.168   3.909  1.00  1.910          H  
ATOM   3494 2HG  GLN A 216      26.744 -19.295   3.847  1.00  1.910          H  
ATOM   3495 1HE2 GLN A 216      27.808 -17.693   0.944  1.00  1.910          H  
ATOM   3496 2HE2 GLN A 216      28.177 -18.173   2.581  1.00  1.910          H  
ATOM   3497  N   ALA A 217      26.214 -22.790   4.226  1.00  1.040          N  
ATOM   3498  CA  ALA A 217      27.258 -23.386   5.040  1.00  1.030          C  
ATOM   3499  C   ALA A 217      28.181 -24.236   4.201  1.00  0.920          C  
ATOM   3500  O   ALA A 217      29.399 -24.126   4.328  1.00  0.900          O  
ATOM   3501  CB  ALA A 217      26.651 -24.247   6.136  1.00  1.450          C  
ATOM   3502  H   ALA A 217      25.245 -22.960   4.441  1.00  1.250          H  
ATOM   3503  HA  ALA A 217      27.841 -22.584   5.490  1.00  1.240          H  
ATOM   3504 1HB  ALA A 217      27.452 -24.668   6.740  1.00  1.740          H  
ATOM   3505 2HB  ALA A 217      26.005 -23.638   6.765  1.00  1.740          H  
ATOM   3506 3HB  ALA A 217      26.072 -25.056   5.689  1.00  1.740          H  
ATOM   3507  N   ASN A 218      27.627 -25.037   3.289  1.00  0.900          N  
ATOM   3508  CA  ASN A 218      28.473 -25.880   2.482  1.00  0.850          C  
ATOM   3509  C   ASN A 218      29.270 -25.065   1.486  1.00  0.770          C  
ATOM   3510  O   ASN A 218      30.447 -25.337   1.263  1.00  0.750          O  
ATOM   3511  CB  ASN A 218      27.656 -26.940   1.788  1.00  1.210          C  
ATOM   3512  CG  ASN A 218      27.169 -28.003   2.737  1.00  1.210          C  
ATOM   3513  OD1 ASN A 218      27.710 -28.199   3.832  1.00  1.210          O  
ATOM   3514  ND2 ASN A 218      26.147 -28.701   2.324  1.00  1.210          N  
ATOM   3515  H   ASN A 218      26.616 -25.123   3.202  1.00  1.080          H  
ATOM   3516  HA  ASN A 218      29.185 -26.378   3.139  1.00  1.020          H  
ATOM   3517 1HB  ASN A 218      26.790 -26.469   1.313  1.00  1.450          H  
ATOM   3518 2HB  ASN A 218      28.251 -27.405   1.005  1.00  1.450          H  
ATOM   3519 1HD2 ASN A 218      25.773 -29.427   2.900  1.00  1.450          H  
ATOM   3520 2HD2 ASN A 218      25.736 -28.512   1.435  1.00  1.450          H  
ATOM   3521  N   GLN A 219      28.696 -24.008   0.912  1.00  0.770          N  
ATOM   3522  CA  GLN A 219      29.484 -23.252  -0.054  1.00  0.740          C  
ATOM   3523  C   GLN A 219      30.732 -22.628   0.577  1.00  0.700          C  
ATOM   3524  O   GLN A 219      31.836 -22.731   0.017  1.00  0.660          O  
ATOM   3525  CB  GLN A 219      28.628 -22.144  -0.667  1.00  1.050          C  
ATOM   3526  CG  GLN A 219      27.538 -22.629  -1.609  1.00  1.050          C  
ATOM   3527  CD  GLN A 219      26.621 -21.501  -2.027  1.00  1.050          C  
ATOM   3528  OE1 GLN A 219      26.774 -20.381  -1.533  1.00  1.050          O  
ATOM   3529  NE2 GLN A 219      25.681 -21.782  -2.920  1.00  1.050          N  
ATOM   3530  H   GLN A 219      27.710 -23.776   1.078  1.00  0.920          H  
ATOM   3531  HA  GLN A 219      29.805 -23.932  -0.841  1.00  0.890          H  
ATOM   3532 1HB  GLN A 219      28.142 -21.589   0.144  1.00  1.260          H  
ATOM   3533 2HB  GLN A 219      29.267 -21.444  -1.202  1.00  1.260          H  
ATOM   3534 1HG  GLN A 219      28.012 -23.027  -2.504  1.00  1.260          H  
ATOM   3535 2HG  GLN A 219      26.953 -23.402  -1.132  1.00  1.260          H  
ATOM   3536 1HE2 GLN A 219      25.051 -21.067  -3.221  1.00  1.260          H  
ATOM   3537 2HE2 GLN A 219      25.598 -22.708  -3.290  1.00  1.260          H  
ATOM   3538  N   ASP A 220      30.579 -22.061   1.776  1.00  0.750          N  
ATOM   3539  CA  ASP A 220      31.695 -21.407   2.442  1.00  0.770          C  
ATOM   3540  C   ASP A 220      32.661 -22.397   3.064  1.00  0.710          C  
ATOM   3541  O   ASP A 220      33.870 -22.140   3.129  1.00  0.700          O  
ATOM   3542  CB  ASP A 220      31.174 -20.450   3.504  1.00  1.070          C  
ATOM   3543  CG  ASP A 220      30.483 -19.232   2.907  1.00  1.070          C  
ATOM   3544  OD1 ASP A 220      30.738 -18.896   1.770  1.00  1.070          O  
ATOM   3545  OD2 ASP A 220      29.671 -18.654   3.586  1.00  1.070          O  
ATOM   3546  H   ASP A 220      29.639 -22.023   2.194  1.00  0.900          H  
ATOM   3547  HA  ASP A 220      32.240 -20.830   1.696  1.00  0.920          H  
ATOM   3548 1HB  ASP A 220      30.450 -20.981   4.133  1.00  1.280          H  
ATOM   3549 2HB  ASP A 220      31.991 -20.125   4.142  1.00  1.280          H  
ATOM   3550  N   LEU A 221      32.126 -23.505   3.562  1.00  0.720          N  
ATOM   3551  CA  LEU A 221      32.916 -24.516   4.221  1.00  0.740          C  
ATOM   3552  C   LEU A 221      33.722 -25.307   3.199  1.00  0.680          C  
ATOM   3553  O   LEU A 221      34.886 -25.607   3.455  1.00  0.690          O  
ATOM   3554  CB  LEU A 221      31.978 -25.408   4.996  1.00  1.030          C  
ATOM   3555  CG  LEU A 221      32.522 -26.451   5.888  1.00  1.030          C  
ATOM   3556  CD1 LEU A 221      33.385 -25.822   7.027  1.00  1.030          C  
ATOM   3557  CD2 LEU A 221      31.355 -27.154   6.408  1.00  1.030          C  
ATOM   3558  H   LEU A 221      31.113 -23.648   3.530  1.00  0.860          H  
ATOM   3559  HA  LEU A 221      33.600 -24.019   4.900  1.00  0.890          H  
ATOM   3560 1HB  LEU A 221      31.366 -24.762   5.620  1.00  1.230          H  
ATOM   3561 2HB  LEU A 221      31.324 -25.900   4.280  1.00  1.230          H  
ATOM   3562  HG  LEU A 221      33.146 -27.149   5.333  1.00  1.230          H  
ATOM   3563 1HD1 LEU A 221      33.736 -26.605   7.697  1.00  1.230          H  
ATOM   3564 2HD1 LEU A 221      34.248 -25.300   6.614  1.00  1.230          H  
ATOM   3565 3HD1 LEU A 221      32.780 -25.114   7.594  1.00  1.230          H  
ATOM   3566 1HD2 LEU A 221      31.694 -27.937   7.064  1.00  1.230          H  
ATOM   3567 2HD2 LEU A 221      30.713 -26.466   6.951  1.00  1.230          H  
ATOM   3568 3HD2 LEU A 221      30.803 -27.568   5.571  1.00  1.230          H  
ATOM   3569  N   SER A 222      33.110 -25.640   2.047  1.00  0.660          N  
ATOM   3570  CA  SER A 222      33.782 -26.352   0.967  1.00  0.650          C  
ATOM   3571  C   SER A 222      34.940 -25.495   0.497  1.00  0.620          C  
ATOM   3572  O   SER A 222      36.068 -25.974   0.366  1.00  0.620          O  
ATOM   3573  CB  SER A 222      32.836 -26.623  -0.182  1.00  0.910          C  
ATOM   3574  OG  SER A 222      33.491 -27.304  -1.220  1.00  0.910          O  
ATOM   3575  H   SER A 222      32.132 -25.402   1.902  1.00  0.790          H  
ATOM   3576  HA  SER A 222      34.167 -27.299   1.346  1.00  0.780          H  
ATOM   3577 1HB  SER A 222      31.992 -27.214   0.173  1.00  1.100          H  
ATOM   3578 2HB  SER A 222      32.437 -25.676  -0.555  1.00  1.100          H  
ATOM   3579  HG  SER A 222      32.832 -27.430  -1.906  1.00  1.100          H  
ATOM   3580  N   PHE A 223      34.694 -24.192   0.308  1.00  0.640          N  
ATOM   3581  CA  PHE A 223      35.780 -23.308  -0.059  1.00  0.670          C  
ATOM   3582  C   PHE A 223      36.913 -23.413   0.951  1.00  0.640          C  
ATOM   3583  O   PHE A 223      38.065 -23.621   0.562  1.00  0.650          O  
ATOM   3584  CB  PHE A 223      35.311 -21.868  -0.168  1.00  0.930          C  
ATOM   3585  CG  PHE A 223      36.429 -20.918  -0.419  1.00  0.930          C  
ATOM   3586  CD1 PHE A 223      36.969 -20.774  -1.683  1.00  0.930          C  
ATOM   3587  CD2 PHE A 223      36.952 -20.160   0.621  1.00  0.930          C  
ATOM   3588  CE1 PHE A 223      38.006 -19.897  -1.905  1.00  0.930          C  
ATOM   3589  CE2 PHE A 223      37.984 -19.287   0.403  1.00  0.930          C  
ATOM   3590  CZ  PHE A 223      38.513 -19.152  -0.862  1.00  0.930          C  
ATOM   3591  H   PHE A 223      33.740 -23.822   0.366  1.00  0.770          H  
ATOM   3592  HA  PHE A 223      36.163 -23.612  -1.023  1.00  0.800          H  
ATOM   3593 1HB  PHE A 223      34.587 -21.779  -0.976  1.00  1.110          H  
ATOM   3594 2HB  PHE A 223      34.807 -21.574   0.752  1.00  1.110          H  
ATOM   3595  HD1 PHE A 223      36.569 -21.364  -2.508  1.00  1.110          H  
ATOM   3596  HD2 PHE A 223      36.535 -20.268   1.626  1.00  1.110          H  
ATOM   3597  HE1 PHE A 223      38.426 -19.792  -2.904  1.00  1.110          H  
ATOM   3598  HE2 PHE A 223      38.386 -18.701   1.231  1.00  1.110          H  
ATOM   3599  HZ  PHE A 223      39.334 -18.460  -1.038  1.00  1.110          H  
ATOM   3600  N   GLN A 224      36.598 -23.298   2.250  1.00  0.650          N  
ATOM   3601  CA  GLN A 224      37.639 -23.374   3.261  1.00  0.670          C  
ATOM   3602  C   GLN A 224      38.364 -24.724   3.228  1.00  0.630          C  
ATOM   3603  O   GLN A 224      39.585 -24.761   3.383  1.00  0.640          O  
ATOM   3604  CB  GLN A 224      37.028 -23.155   4.652  1.00  0.930          C  
ATOM   3605  CG  GLN A 224      38.020 -23.061   5.798  1.00  0.930          C  
ATOM   3606  CD  GLN A 224      38.919 -21.841   5.706  1.00  0.930          C  
ATOM   3607  OE1 GLN A 224      38.501 -20.788   5.208  1.00  0.930          O  
ATOM   3608  NE2 GLN A 224      40.138 -21.977   6.196  1.00  0.930          N  
ATOM   3609  H   GLN A 224      35.631 -23.108   2.534  1.00  0.780          H  
ATOM   3610  HA  GLN A 224      38.365 -22.587   3.062  1.00  0.800          H  
ATOM   3611 1HB  GLN A 224      36.422 -22.248   4.645  1.00  1.120          H  
ATOM   3612 2HB  GLN A 224      36.354 -23.982   4.880  1.00  1.120          H  
ATOM   3613 1HG  GLN A 224      37.497 -23.038   6.734  1.00  1.120          H  
ATOM   3614 2HG  GLN A 224      38.654 -23.941   5.769  1.00  1.120          H  
ATOM   3615 1HE2 GLN A 224      40.822 -21.189   6.172  1.00  1.120          H  
ATOM   3616 2HE2 GLN A 224      40.412 -22.877   6.612  1.00  1.120          H  
ATOM   3617  N   LEU A 225      37.636 -25.820   2.972  1.00  0.620          N  
ATOM   3618  CA  LEU A 225      38.232 -27.153   2.919  1.00  0.650          C  
ATOM   3619  C   LEU A 225      39.251 -27.231   1.789  1.00  0.640          C  
ATOM   3620  O   LEU A 225      40.362 -27.732   1.986  1.00  0.670          O  
ATOM   3621  CB  LEU A 225      37.129 -28.218   2.684  1.00  0.900          C  
ATOM   3622  CG  LEU A 225      37.533 -29.741   2.617  1.00  0.900          C  
ATOM   3623  CD1 LEU A 225      38.214 -30.204   3.915  1.00  0.900          C  
ATOM   3624  CD2 LEU A 225      36.251 -30.564   2.398  1.00  0.900          C  
ATOM   3625  H   LEU A 225      36.620 -25.722   2.900  1.00  0.740          H  
ATOM   3626  HA  LEU A 225      38.737 -27.335   3.867  1.00  0.780          H  
ATOM   3627 1HB  LEU A 225      36.324 -28.080   3.372  1.00  1.080          H  
ATOM   3628 2HB  LEU A 225      36.716 -28.003   1.705  1.00  1.080          H  
ATOM   3629  HG  LEU A 225      38.228 -29.894   1.789  1.00  1.080          H  
ATOM   3630 1HD1 LEU A 225      38.480 -31.258   3.832  1.00  1.080          H  
ATOM   3631 2HD1 LEU A 225      39.102 -29.626   4.072  1.00  1.080          H  
ATOM   3632 3HD1 LEU A 225      37.558 -30.080   4.746  1.00  1.080          H  
ATOM   3633 1HD2 LEU A 225      36.501 -31.624   2.335  1.00  1.080          H  
ATOM   3634 2HD2 LEU A 225      35.567 -30.402   3.235  1.00  1.080          H  
ATOM   3635 3HD2 LEU A 225      35.770 -30.247   1.471  1.00  1.080          H  
ATOM   3636  N   MET A 226      38.879 -26.721   0.607  1.00  0.620          N  
ATOM   3637  CA  MET A 226      39.761 -26.729  -0.555  1.00  0.650          C  
ATOM   3638  C   MET A 226      41.014 -25.894  -0.308  1.00  0.650          C  
ATOM   3639  O   MET A 226      42.117 -26.280  -0.731  1.00  0.660          O  
ATOM   3640  CB  MET A 226      39.001 -26.229  -1.777  1.00  0.900          C  
ATOM   3641  CG  MET A 226      37.938 -27.213  -2.288  1.00  0.900          C  
ATOM   3642  SD  MET A 226      37.178 -26.728  -3.853  1.00  0.900          S  
ATOM   3643  CE  MET A 226      36.110 -25.387  -3.325  1.00  0.900          C  
ATOM   3644  H   MET A 226      37.923 -26.352   0.521  1.00  0.740          H  
ATOM   3645  HA  MET A 226      40.075 -27.754  -0.737  1.00  0.780          H  
ATOM   3646 1HB  MET A 226      38.500 -25.297  -1.512  1.00  1.080          H  
ATOM   3647 2HB  MET A 226      39.698 -26.013  -2.585  1.00  1.080          H  
ATOM   3648 1HG  MET A 226      38.394 -28.192  -2.417  1.00  1.080          H  
ATOM   3649 2HG  MET A 226      37.150 -27.309  -1.540  1.00  1.080          H  
ATOM   3650 1HE  MET A 226      35.560 -25.001  -4.181  1.00  1.080          H  
ATOM   3651 2HE  MET A 226      35.407 -25.753  -2.571  1.00  1.080          H  
ATOM   3652 3HE  MET A 226      36.716 -24.598  -2.909  1.00  1.080          H  
ATOM   3653  N   VAL A 227      40.854 -24.755   0.379  1.00  0.650          N  
ATOM   3654  CA  VAL A 227      41.994 -23.905   0.694  1.00  0.680          C  
ATOM   3655  C   VAL A 227      42.935 -24.613   1.648  1.00  0.650          C  
ATOM   3656  O   VAL A 227      44.151 -24.598   1.442  1.00  0.690          O  
ATOM   3657  CB  VAL A 227      41.547 -22.566   1.323  1.00  0.940          C  
ATOM   3658  CG1 VAL A 227      42.774 -21.772   1.839  1.00  0.940          C  
ATOM   3659  CG2 VAL A 227      40.804 -21.745   0.281  1.00  0.940          C  
ATOM   3660  H   VAL A 227      39.902 -24.470   0.643  1.00  0.780          H  
ATOM   3661  HA  VAL A 227      42.528 -23.690  -0.229  1.00  0.820          H  
ATOM   3662  HB  VAL A 227      40.890 -22.768   2.172  1.00  1.130          H  
ATOM   3663 1HG1 VAL A 227      42.434 -20.835   2.280  1.00  1.130          H  
ATOM   3664 2HG1 VAL A 227      43.311 -22.339   2.602  1.00  1.130          H  
ATOM   3665 3HG1 VAL A 227      43.450 -21.560   1.009  1.00  1.130          H  
ATOM   3666 1HG2 VAL A 227      40.481 -20.811   0.729  1.00  1.130          H  
ATOM   3667 2HG2 VAL A 227      41.463 -21.539  -0.559  1.00  1.130          H  
ATOM   3668 3HG2 VAL A 227      39.941 -22.285  -0.076  1.00  1.130          H  
ATOM   3669  N   GLU A 228      42.388 -25.213   2.702  1.00  0.600          N  
ATOM   3670  CA  GLU A 228      43.193 -25.914   3.681  1.00  0.600          C  
ATOM   3671  C   GLU A 228      43.924 -27.094   3.068  1.00  0.610          C  
ATOM   3672  O   GLU A 228      45.088 -27.318   3.384  1.00  0.650          O  
ATOM   3673  CB  GLU A 228      42.318 -26.361   4.836  1.00  0.840          C  
ATOM   3674  CG  GLU A 228      41.828 -25.227   5.683  1.00  0.840          C  
ATOM   3675  CD  GLU A 228      40.841 -25.648   6.675  1.00  0.840          C  
ATOM   3676  OE1 GLU A 228      40.525 -26.804   6.716  1.00  0.840          O  
ATOM   3677  OE2 GLU A 228      40.359 -24.790   7.376  1.00  0.840          O  
ATOM   3678  H   GLU A 228      41.372 -25.166   2.841  1.00  0.720          H  
ATOM   3679  HA  GLU A 228      43.937 -25.216   4.067  1.00  0.720          H  
ATOM   3680 1HB  GLU A 228      41.440 -26.873   4.439  1.00  1.010          H  
ATOM   3681 2HB  GLU A 228      42.860 -27.060   5.471  1.00  1.010          H  
ATOM   3682 1HG  GLU A 228      42.681 -24.793   6.206  1.00  1.010          H  
ATOM   3683 2HG  GLU A 228      41.405 -24.454   5.051  1.00  1.010          H  
ATOM   3684  N   ARG A 229      43.267 -27.821   2.156  1.00  0.610          N  
ATOM   3685  CA  ARG A 229      43.880 -28.974   1.513  1.00  0.640          C  
ATOM   3686  C   ARG A 229      45.027 -28.499   0.627  1.00  0.670          C  
ATOM   3687  O   ARG A 229      46.098 -29.118   0.597  1.00  0.690          O  
ATOM   3688  CB  ARG A 229      42.830 -29.736   0.720  1.00  0.880          C  
ATOM   3689  CG  ARG A 229      43.272 -31.023   0.012  1.00  0.880          C  
ATOM   3690  CD  ARG A 229      43.745 -32.083   0.956  1.00  0.880          C  
ATOM   3691  NE  ARG A 229      43.876 -33.374   0.266  1.00  0.880          N  
ATOM   3692  CZ  ARG A 229      44.544 -34.469   0.714  1.00  0.880          C  
ATOM   3693  NH1 ARG A 229      45.193 -34.464   1.861  1.00  0.880          N  
ATOM   3694  NH2 ARG A 229      44.540 -35.571  -0.025  1.00  0.880          N  
ATOM   3695  H   ARG A 229      42.283 -27.607   1.960  1.00  0.730          H  
ATOM   3696  HA  ARG A 229      44.282 -29.629   2.284  1.00  0.770          H  
ATOM   3697 1HB  ARG A 229      42.008 -29.995   1.388  1.00  1.060          H  
ATOM   3698 2HB  ARG A 229      42.419 -29.072  -0.041  1.00  1.060          H  
ATOM   3699 1HG  ARG A 229      42.432 -31.424  -0.551  1.00  1.060          H  
ATOM   3700 2HG  ARG A 229      44.090 -30.796  -0.673  1.00  1.060          H  
ATOM   3701 1HD  ARG A 229      44.728 -31.801   1.348  1.00  1.060          H  
ATOM   3702 2HD  ARG A 229      43.039 -32.196   1.779  1.00  1.060          H  
ATOM   3703  HE  ARG A 229      43.400 -33.461  -0.621  1.00  1.060          H  
ATOM   3704 1HH1 ARG A 229      45.236 -33.623   2.452  1.00  1.060          H  
ATOM   3705 2HH1 ARG A 229      45.684 -35.287   2.170  1.00  1.060          H  
ATOM   3706 1HH2 ARG A 229      44.044 -35.589  -0.905  1.00  1.060          H  
ATOM   3707 2HH2 ARG A 229      45.030 -36.395   0.291  1.00  1.060          H  
ATOM   3708  N   THR A 230      44.814 -27.382  -0.076  1.00  0.690          N  
ATOM   3709  CA  THR A 230      45.839 -26.803  -0.923  1.00  0.750          C  
ATOM   3710  C   THR A 230      47.050 -26.425  -0.073  1.00  0.750          C  
ATOM   3711  O   THR A 230      48.193 -26.738  -0.441  1.00  0.780          O  
ATOM   3712  CB  THR A 230      45.305 -25.557  -1.664  1.00  1.030          C  
ATOM   3713  OG1 THR A 230      44.206 -25.934  -2.514  1.00  1.030          O  
ATOM   3714  CG2 THR A 230      46.412 -24.939  -2.509  1.00  1.030          C  
ATOM   3715  H   THR A 230      43.893 -26.941  -0.063  1.00  0.830          H  
ATOM   3716  HA  THR A 230      46.147 -27.544  -1.658  1.00  0.900          H  
ATOM   3717  HB  THR A 230      44.955 -24.824  -0.943  1.00  1.230          H  
ATOM   3718  HG1 THR A 230      43.427 -26.165  -1.956  1.00  1.230          H  
ATOM   3719 1HG2 THR A 230      46.020 -24.066  -3.025  1.00  1.230          H  
ATOM   3720 2HG2 THR A 230      47.239 -24.637  -1.871  1.00  1.230          H  
ATOM   3721 3HG2 THR A 230      46.762 -25.667  -3.239  1.00  1.230          H  
ATOM   3722  N   GLU A 231      46.804 -25.765   1.072  1.00  0.720          N  
ATOM   3723  CA  GLU A 231      47.891 -25.389   1.960  1.00  0.720          C  
ATOM   3724  C   GLU A 231      48.586 -26.608   2.541  1.00  0.680          C  
ATOM   3725  O   GLU A 231      49.813 -26.647   2.581  1.00  0.730          O  
ATOM   3726  CB  GLU A 231      47.402 -24.470   3.082  1.00  1.010          C  
ATOM   3727  CG  GLU A 231      47.068 -23.051   2.626  1.00  1.010          C  
ATOM   3728  CD  GLU A 231      48.307 -22.310   2.156  1.00  1.010          C  
ATOM   3729  OE1 GLU A 231      49.285 -22.326   2.880  1.00  1.010          O  
ATOM   3730  OE2 GLU A 231      48.294 -21.750   1.090  1.00  1.010          O  
ATOM   3731  H   GLU A 231      45.843 -25.493   1.303  1.00  0.860          H  
ATOM   3732  HA  GLU A 231      48.624 -24.835   1.375  1.00  0.860          H  
ATOM   3733 1HB  GLU A 231      46.502 -24.897   3.530  1.00  1.210          H  
ATOM   3734 2HB  GLU A 231      48.159 -24.409   3.864  1.00  1.210          H  
ATOM   3735 1HG  GLU A 231      46.350 -23.103   1.806  1.00  1.210          H  
ATOM   3736 2HG  GLU A 231      46.602 -22.511   3.450  1.00  1.210          H  
ATOM   3737  N   GLU A 232      47.837 -27.665   2.878  1.00  0.630          N  
ATOM   3738  CA  GLU A 232      48.465 -28.862   3.419  1.00  0.630          C  
ATOM   3739  C   GLU A 232      49.558 -29.302   2.468  1.00  0.710          C  
ATOM   3740  O   GLU A 232      50.690 -29.560   2.888  1.00  0.750          O  
ATOM   3741  CB  GLU A 232      47.474 -30.027   3.529  1.00  0.880          C  
ATOM   3742  CG  GLU A 232      48.032 -31.268   4.211  1.00  0.880          C  
ATOM   3743  CD  GLU A 232      47.126 -32.444   4.101  1.00  0.880          C  
ATOM   3744  OE1 GLU A 232      46.113 -32.316   3.461  1.00  0.880          O  
ATOM   3745  OE2 GLU A 232      47.444 -33.483   4.619  1.00  0.880          O  
ATOM   3746  H   GLU A 232      46.818 -27.602   2.841  1.00  0.760          H  
ATOM   3747  HA  GLU A 232      48.901 -28.637   4.392  1.00  0.760          H  
ATOM   3748 1HB  GLU A 232      46.580 -29.712   4.042  1.00  1.060          H  
ATOM   3749 2HB  GLU A 232      47.169 -30.329   2.532  1.00  1.060          H  
ATOM   3750 1HG  GLU A 232      48.974 -31.510   3.763  1.00  1.060          H  
ATOM   3751 2HG  GLU A 232      48.205 -31.045   5.263  1.00  1.060          H  
ATOM   3752  N   LYS A 233      49.223 -29.381   1.175  1.00  0.750          N  
ATOM   3753  CA  LYS A 233      50.200 -29.812   0.195  1.00  0.840          C  
ATOM   3754  C   LYS A 233      51.375 -28.847   0.095  1.00  0.890          C  
ATOM   3755  O   LYS A 233      52.526 -29.284   0.091  1.00  0.950          O  
ATOM   3756  CB  LYS A 233      49.545 -29.971  -1.174  1.00  1.140          C  
ATOM   3757  CG  LYS A 233      48.593 -31.156  -1.283  1.00  1.140          C  
ATOM   3758  CD  LYS A 233      47.972 -31.246  -2.681  1.00  1.140          C  
ATOM   3759  CE  LYS A 233      47.003 -32.420  -2.796  1.00  1.140          C  
ATOM   3760  NZ  LYS A 233      46.390 -32.503  -4.161  1.00  1.140          N  
ATOM   3761  H   LYS A 233      48.251 -29.175   0.906  1.00  0.900          H  
ATOM   3762  HA  LYS A 233      50.591 -30.779   0.509  1.00  1.010          H  
ATOM   3763 1HB  LYS A 233      48.976 -29.067  -1.403  1.00  1.370          H  
ATOM   3764 2HB  LYS A 233      50.310 -30.075  -1.932  1.00  1.370          H  
ATOM   3765 1HG  LYS A 233      49.134 -32.076  -1.064  1.00  1.370          H  
ATOM   3766 2HG  LYS A 233      47.795 -31.039  -0.543  1.00  1.370          H  
ATOM   3767 1HD  LYS A 233      47.430 -30.322  -2.889  1.00  1.370          H  
ATOM   3768 2HD  LYS A 233      48.761 -31.362  -3.424  1.00  1.370          H  
ATOM   3769 1HE  LYS A 233      47.536 -33.346  -2.590  1.00  1.370          H  
ATOM   3770 2HE  LYS A 233      46.206 -32.298  -2.057  1.00  1.370          H  
ATOM   3771 1HZ  LYS A 233      45.755 -33.288  -4.198  1.00  1.370          H  
ATOM   3772 2HZ  LYS A 233      45.881 -31.652  -4.358  1.00  1.370          H  
ATOM   3773 3HZ  LYS A 233      47.117 -32.626  -4.851  1.00  1.370          H  
ATOM   3774  N   LYS A 234      51.110 -27.540   0.039  1.00  0.890          N  
ATOM   3775  CA  LYS A 234      52.201 -26.576  -0.094  1.00  0.970          C  
ATOM   3776  C   LYS A 234      53.182 -26.614   1.074  1.00  0.950          C  
ATOM   3777  O   LYS A 234      54.405 -26.555   0.868  1.00  1.040          O  
ATOM   3778  CB  LYS A 234      51.646 -25.162  -0.248  1.00  1.330          C  
ATOM   3779  CG  LYS A 234      50.983 -24.876  -1.594  1.00  1.330          C  
ATOM   3780  CD  LYS A 234      50.411 -23.455  -1.639  1.00  1.330          C  
ATOM   3781  CE  LYS A 234      49.834 -23.116  -3.012  1.00  1.330          C  
ATOM   3782  NZ  LYS A 234      49.204 -21.758  -3.036  1.00  1.330          N  
ATOM   3783  H   LYS A 234      50.132 -27.225   0.041  1.00  1.070          H  
ATOM   3784  HA  LYS A 234      52.757 -26.820  -0.996  1.00  1.160          H  
ATOM   3785 1HB  LYS A 234      50.903 -24.987   0.532  1.00  1.590          H  
ATOM   3786 2HB  LYS A 234      52.446 -24.440  -0.101  1.00  1.590          H  
ATOM   3787 1HG  LYS A 234      51.714 -25.000  -2.393  1.00  1.590          H  
ATOM   3788 2HG  LYS A 234      50.174 -25.590  -1.751  1.00  1.590          H  
ATOM   3789 1HD  LYS A 234      49.615 -23.364  -0.889  1.00  1.590          H  
ATOM   3790 2HD  LYS A 234      51.193 -22.738  -1.395  1.00  1.590          H  
ATOM   3791 1HE  LYS A 234      50.639 -23.140  -3.744  1.00  1.590          H  
ATOM   3792 2HE  LYS A 234      49.090 -23.858  -3.287  1.00  1.590          H  
ATOM   3793 1HZ  LYS A 234      48.846 -21.570  -3.960  1.00  1.590          H  
ATOM   3794 2HZ  LYS A 234      48.438 -21.720  -2.372  1.00  1.590          H  
ATOM   3795 3HZ  LYS A 234      49.892 -21.061  -2.793  1.00  1.590          H  
ATOM   3796  N   LYS A 235      52.655 -26.743   2.293  1.00  0.850          N  
ATOM   3797  CA  LYS A 235      53.497 -26.768   3.475  1.00  0.840          C  
ATOM   3798  C   LYS A 235      54.320 -28.063   3.489  1.00  0.880          C  
ATOM   3799  O   LYS A 235      55.519 -28.030   3.795  1.00  0.940          O  
ATOM   3800  CB  LYS A 235      52.635 -26.596   4.739  1.00  1.180          C  
ATOM   3801  CG  LYS A 235      51.876 -25.210   4.863  1.00  1.180          C  
ATOM   3802  CD  LYS A 235      52.830 -24.022   5.057  1.00  1.180          C  
ATOM   3803  CE  LYS A 235      52.102 -22.657   5.203  1.00  1.180          C  
ATOM   3804  NZ  LYS A 235      51.556 -22.138   3.879  1.00  1.180          N  
ATOM   3805  H   LYS A 235      51.635 -26.778   2.386  1.00  1.020          H  
ATOM   3806  HA  LYS A 235      54.205 -25.945   3.417  1.00  1.010          H  
ATOM   3807 1HB  LYS A 235      51.878 -27.384   4.757  1.00  1.420          H  
ATOM   3808 2HB  LYS A 235      53.261 -26.711   5.617  1.00  1.420          H  
ATOM   3809 1HG  LYS A 235      51.293 -25.045   3.957  1.00  1.420          H  
ATOM   3810 2HG  LYS A 235      51.183 -25.254   5.706  1.00  1.420          H  
ATOM   3811 1HD  LYS A 235      53.470 -24.190   5.929  1.00  1.420          H  
ATOM   3812 2HD  LYS A 235      53.446 -23.945   4.179  1.00  1.420          H  
ATOM   3813 1HE  LYS A 235      51.305 -22.759   5.913  1.00  1.420          H  
ATOM   3814 2HE  LYS A 235      52.789 -21.937   5.581  1.00  1.420          H  
ATOM   3815 1HZ  LYS A 235      51.109 -21.237   3.975  1.00  1.420          H  
ATOM   3816 2HZ  LYS A 235      52.301 -22.036   3.219  1.00  1.420          H  
ATOM   3817 3HZ  LYS A 235      50.853 -22.774   3.486  1.00  1.420          H  
ATOM   3818  N   ILE A 236      53.714 -29.190   3.083  1.00  0.860          N  
ATOM   3819  CA  ILE A 236      54.440 -30.455   3.005  1.00  0.920          C  
ATOM   3820  C   ILE A 236      55.549 -30.372   1.970  1.00  1.030          C  
ATOM   3821  O   ILE A 236      56.643 -30.892   2.208  1.00  1.090          O  
ATOM   3822  CB  ILE A 236      53.531 -31.657   2.700  1.00  1.260          C  
ATOM   3823  CG1 ILE A 236      52.620 -31.907   3.917  1.00  1.260          C  
ATOM   3824  CG2 ILE A 236      54.410 -32.909   2.380  1.00  1.260          C  
ATOM   3825  CD1 ILE A 236      51.479 -32.855   3.661  1.00  1.260          C  
ATOM   3826  H   ILE A 236      52.710 -29.178   2.880  1.00  1.030          H  
ATOM   3827  HA  ILE A 236      54.902 -30.644   3.965  1.00  1.100          H  
ATOM   3828  HB  ILE A 236      52.888 -31.423   1.848  1.00  1.520          H  
ATOM   3829 1HG1 ILE A 236      53.219 -32.307   4.726  1.00  1.520          H  
ATOM   3830 2HG1 ILE A 236      52.204 -30.956   4.237  1.00  1.520          H  
ATOM   3831 1HG2 ILE A 236      53.779 -33.762   2.167  1.00  1.520          H  
ATOM   3832 2HG2 ILE A 236      55.036 -32.728   1.506  1.00  1.520          H  
ATOM   3833 3HG2 ILE A 236      55.048 -33.135   3.237  1.00  1.520          H  
ATOM   3834 1HD1 ILE A 236      50.884 -32.957   4.572  1.00  1.520          H  
ATOM   3835 2HD1 ILE A 236      50.853 -32.454   2.863  1.00  1.520          H  
ATOM   3836 3HD1 ILE A 236      51.846 -33.829   3.371  1.00  1.520          H  
ATOM   3837  N   PHE A 237      55.276 -29.792   0.799  1.00  1.070          N  
ATOM   3838  CA  PHE A 237      56.320 -29.692  -0.200  1.00  1.210          C  
ATOM   3839  C   PHE A 237      57.519 -28.921   0.340  1.00  1.210          C  
ATOM   3840  O   PHE A 237      58.655 -29.351   0.124  1.00  1.280          O  
ATOM   3841  CB  PHE A 237      55.821 -29.037  -1.492  1.00  1.640          C  
ATOM   3842  CG  PHE A 237      55.005 -29.953  -2.393  1.00  1.640          C  
ATOM   3843  CD1 PHE A 237      53.667 -29.692  -2.675  1.00  1.640          C  
ATOM   3844  CD2 PHE A 237      55.586 -31.082  -2.960  1.00  1.640          C  
ATOM   3845  CE1 PHE A 237      52.937 -30.530  -3.493  1.00  1.640          C  
ATOM   3846  CE2 PHE A 237      54.855 -31.920  -3.778  1.00  1.640          C  
ATOM   3847  CZ  PHE A 237      53.530 -31.642  -4.042  1.00  1.640          C  
ATOM   3848  H   PHE A 237      54.334 -29.438   0.605  1.00  1.280          H  
ATOM   3849  HA  PHE A 237      56.652 -30.701  -0.439  1.00  1.450          H  
ATOM   3850 1HB  PHE A 237      55.198 -28.180  -1.229  1.00  1.970          H  
ATOM   3851 2HB  PHE A 237      56.666 -28.662  -2.060  1.00  1.970          H  
ATOM   3852  HD1 PHE A 237      53.193 -28.816  -2.246  1.00  1.970          H  
ATOM   3853  HD2 PHE A 237      56.634 -31.304  -2.755  1.00  1.970          H  
ATOM   3854  HE1 PHE A 237      51.893 -30.310  -3.705  1.00  1.970          H  
ATOM   3855  HE2 PHE A 237      55.325 -32.801  -4.216  1.00  1.970          H  
ATOM   3856  HZ  PHE A 237      52.954 -32.303  -4.689  1.00  1.970          H  
ATOM   3857  N   GLU A 238      57.299 -27.809   1.063  1.00  1.170          N  
ATOM   3858  CA  GLU A 238      58.457 -27.104   1.614  1.00  1.210          C  
ATOM   3859  C   GLU A 238      59.139 -27.955   2.688  1.00  1.170          C  
ATOM   3860  O   GLU A 238      60.371 -27.987   2.766  1.00  1.250          O  
ATOM   3861  CB  GLU A 238      58.112 -25.735   2.195  1.00  1.680          C  
ATOM   3862  CG  GLU A 238      59.379 -24.943   2.673  1.00  1.680          C  
ATOM   3863  CD  GLU A 238      60.339 -24.596   1.538  1.00  1.680          C  
ATOM   3864  OE1 GLU A 238      59.906 -24.552   0.409  1.00  1.680          O  
ATOM   3865  OE2 GLU A 238      61.510 -24.383   1.804  1.00  1.680          O  
ATOM   3866  H   GLU A 238      56.344 -27.446   1.177  1.00  1.400          H  
ATOM   3867  HA  GLU A 238      59.170 -26.946   0.806  1.00  1.450          H  
ATOM   3868 1HB  GLU A 238      57.590 -25.138   1.447  1.00  2.010          H  
ATOM   3869 2HB  GLU A 238      57.437 -25.860   3.046  1.00  2.010          H  
ATOM   3870 1HG  GLU A 238      59.085 -24.026   3.152  1.00  2.010          H  
ATOM   3871 2HG  GLU A 238      59.909 -25.532   3.417  1.00  2.010          H  
ATOM   3872  N   LEU A 239      58.360 -28.677   3.504  1.00  1.100          N  
ATOM   3873  CA  LEU A 239      58.960 -29.516   4.532  1.00  1.110          C  
ATOM   3874  C   LEU A 239      59.953 -30.463   3.867  1.00  1.180          C  
ATOM   3875  O   LEU A 239      61.083 -30.617   4.334  1.00  1.260          O  
ATOM   3876  CB  LEU A 239      57.888 -30.365   5.249  1.00  1.550          C  
ATOM   3877  CG  LEU A 239      58.357 -31.326   6.391  1.00  1.550          C  
ATOM   3878  CD1 LEU A 239      58.884 -30.512   7.550  1.00  1.550          C  
ATOM   3879  CD2 LEU A 239      57.196 -32.221   6.828  1.00  1.550          C  
ATOM   3880  H   LEU A 239      57.340 -28.597   3.442  1.00  1.320          H  
ATOM   3881  HA  LEU A 239      59.485 -28.876   5.236  1.00  1.330          H  
ATOM   3882 1HB  LEU A 239      57.156 -29.688   5.662  1.00  1.860          H  
ATOM   3883 2HB  LEU A 239      57.394 -30.979   4.513  1.00  1.860          H  
ATOM   3884  HG  LEU A 239      59.169 -31.956   6.022  1.00  1.860          H  
ATOM   3885 1HD1 LEU A 239      59.218 -31.179   8.348  1.00  1.860          H  
ATOM   3886 2HD1 LEU A 239      59.722 -29.894   7.242  1.00  1.860          H  
ATOM   3887 3HD1 LEU A 239      58.080 -29.887   7.913  1.00  1.860          H  
ATOM   3888 1HD2 LEU A 239      57.537 -32.897   7.615  1.00  1.860          H  
ATOM   3889 2HD2 LEU A 239      56.396 -31.628   7.207  1.00  1.860          H  
ATOM   3890 3HD2 LEU A 239      56.846 -32.804   5.975  1.00  1.860          H  
ATOM   3891  N   ALA A 240      59.516 -31.113   2.774  1.00  1.210          N  
ATOM   3892  CA  ALA A 240      60.364 -32.011   1.996  1.00  1.360          C  
ATOM   3893  C   ALA A 240      61.554 -31.259   1.385  1.00  1.460          C  
ATOM   3894  O   ALA A 240      62.691 -31.754   1.385  1.00  1.580          O  
ATOM   3895  CB  ALA A 240      59.544 -32.669   0.902  1.00  1.840          C  
ATOM   3896  H   ALA A 240      58.546 -30.962   2.480  1.00  1.450          H  
ATOM   3897  HA  ALA A 240      60.752 -32.776   2.667  1.00  1.630          H  
ATOM   3898 1HB  ALA A 240      60.171 -33.357   0.339  1.00  2.210          H  
ATOM   3899 2HB  ALA A 240      58.714 -33.213   1.352  1.00  2.210          H  
ATOM   3900 3HB  ALA A 240      59.153 -31.902   0.236  1.00  2.210          H  
ATOM   3901  N   GLY A 241      61.301 -30.024   0.927  1.00  1.470          N  
ATOM   3902  CA  GLY A 241      62.319 -29.155   0.354  1.00  1.650          C  
ATOM   3903  C   GLY A 241      63.435 -28.938   1.363  1.00  1.680          C  
ATOM   3904  O   GLY A 241      64.612 -28.905   1.005  1.00  1.930          O  
ATOM   3905  H   GLY A 241      60.330 -29.699   0.910  1.00  1.760          H  
ATOM   3906 1HA  GLY A 241      62.712 -29.595  -0.561  1.00  1.980          H  
ATOM   3907 2HA  GLY A 241      61.862 -28.198   0.098  1.00  1.980          H  
ATOM   3908  N   GLY A 242      63.078 -28.877   2.642  1.00  1.500          N  
ATOM   3909  CA  GLY A 242      64.042 -28.706   3.709  1.00  1.600          C  
ATOM   3910  C   GLY A 242      65.101 -29.807   3.698  1.00  1.640          C  
ATOM   3911  O   GLY A 242      66.258 -29.568   4.057  1.00  1.730          O  
ATOM   3912  H   GLY A 242      62.076 -28.877   2.863  1.00  1.800          H  
ATOM   3913 1HA  GLY A 242      64.517 -27.731   3.615  1.00  1.920          H  
ATOM   3914 2HA  GLY A 242      63.517 -28.717   4.664  1.00  1.920          H  
ATOM   3915  N   LYS A 243      64.742 -31.035   3.288  1.00  1.740          N  
ATOM   3916  CA  LYS A 243      65.743 -32.082   3.262  1.00  1.990          C  
ATOM   3917  C   LYS A 243      66.671 -31.809   2.093  1.00  2.300          C  
ATOM   3918  O   LYS A 243      67.893 -31.829   2.230  1.00  2.570          O  
ATOM   3919  CB  LYS A 243      65.092 -33.457   3.120  1.00  2.690          C  
ATOM   3920  CG  LYS A 243      64.311 -33.912   4.345  1.00  2.690          C  
ATOM   3921  CD  LYS A 243      63.669 -35.282   4.119  1.00  2.690          C  
ATOM   3922  CE  LYS A 243      62.875 -35.742   5.340  1.00  2.690          C  
ATOM   3923  NZ  LYS A 243      62.216 -37.064   5.112  1.00  2.690          N  
ATOM   3924  H   LYS A 243      63.799 -31.246   2.951  1.00  2.090          H  
ATOM   3925  HA  LYS A 243      66.324 -32.047   4.184  1.00  2.390          H  
ATOM   3926 1HB  LYS A 243      64.405 -33.446   2.273  1.00  3.220          H  
ATOM   3927 2HB  LYS A 243      65.858 -34.202   2.910  1.00  3.220          H  
ATOM   3928 1HG  LYS A 243      64.980 -33.957   5.204  1.00  3.220          H  
ATOM   3929 2HG  LYS A 243      63.528 -33.179   4.555  1.00  3.220          H  
ATOM   3930 1HD  LYS A 243      62.996 -35.223   3.262  1.00  3.220          H  
ATOM   3931 2HD  LYS A 243      64.445 -36.016   3.901  1.00  3.220          H  
ATOM   3932 1HE  LYS A 243      63.548 -35.825   6.193  1.00  3.220          H  
ATOM   3933 2HE  LYS A 243      62.108 -34.999   5.567  1.00  3.220          H  
ATOM   3934 1HZ  LYS A 243      61.702 -37.332   5.940  1.00  3.220          H  
ATOM   3935 2HZ  LYS A 243      61.580 -36.996   4.330  1.00  3.220          H  
ATOM   3936 3HZ  LYS A 243      62.918 -37.762   4.913  1.00  3.220          H  
ATOM   3937  N   LYS A 244      66.079 -31.462   0.950  1.00  2.380          N  
ATOM   3938  CA  LYS A 244      66.843 -31.197  -0.275  1.00  2.850          C  
ATOM   3939  C   LYS A 244      67.828 -30.038  -0.085  1.00  3.080          C  
ATOM   3940  O   LYS A 244      68.949 -30.059  -0.598  1.00  3.370          O  
ATOM   3941  CB  LYS A 244      65.899 -30.882  -1.437  1.00  3.800          C  
ATOM   3942  CG  LYS A 244      65.073 -32.069  -1.924  1.00  3.800          C  
ATOM   3943  CD  LYS A 244      64.143 -31.664  -3.069  1.00  3.800          C  
ATOM   3944  CE  LYS A 244      63.284 -32.836  -3.536  1.00  3.800          C  
ATOM   3945  NZ  LYS A 244      62.351 -32.441  -4.633  1.00  3.800          N  
ATOM   3946  H   LYS A 244      65.053 -31.443   0.943  1.00  2.860          H  
ATOM   3947  HA  LYS A 244      67.418 -32.088  -0.521  1.00  3.420          H  
ATOM   3948 1HB  LYS A 244      65.214 -30.092  -1.143  1.00  4.560          H  
ATOM   3949 2HB  LYS A 244      66.480 -30.508  -2.278  1.00  4.560          H  
ATOM   3950 1HG  LYS A 244      65.740 -32.863  -2.258  1.00  4.560          H  
ATOM   3951 2HG  LYS A 244      64.473 -32.446  -1.093  1.00  4.560          H  
ATOM   3952 1HD  LYS A 244      63.488 -30.859  -2.735  1.00  4.560          H  
ATOM   3953 2HD  LYS A 244      64.736 -31.303  -3.909  1.00  4.560          H  
ATOM   3954 1HE  LYS A 244      63.933 -33.634  -3.893  1.00  4.560          H  
ATOM   3955 2HE  LYS A 244      62.700 -33.206  -2.691  1.00  4.560          H  
ATOM   3956 1HZ  LYS A 244      61.801 -33.242  -4.912  1.00  4.560          H  
ATOM   3957 2HZ  LYS A 244      61.735 -31.708  -4.310  1.00  4.560          H  
ATOM   3958 3HZ  LYS A 244      62.881 -32.107  -5.426  1.00  4.560          H  
ATOM   3959  N   LYS A 245      67.402 -29.043   0.691  1.00  3.200          N  
ATOM   3960  CA  LYS A 245      68.165 -27.838   0.992  1.00  3.510          C  
ATOM   3961  C   LYS A 245      69.106 -27.996   2.186  1.00  3.800          C  
ATOM   3962  O   LYS A 245      69.805 -27.045   2.543  1.00  4.110          O  
ATOM   3963  CB  LYS A 245      67.203 -26.682   1.295  1.00  4.790          C  
ATOM   3964  CG  LYS A 245      66.337 -26.214   0.116  1.00  4.790          C  
ATOM   3965  CD  LYS A 245      65.357 -25.116   0.558  1.00  4.790          C  
ATOM   3966  CE  LYS A 245      64.454 -24.661  -0.589  1.00  4.790          C  
ATOM   3967  NZ  LYS A 245      63.470 -23.612  -0.154  1.00  4.790          N  
ATOM   3968  H   LYS A 245      66.441 -29.104   1.039  1.00  3.840          H  
ATOM   3969  HA  LYS A 245      68.769 -27.590   0.120  1.00  4.210          H  
ATOM   3970 1HB  LYS A 245      66.528 -26.992   2.096  1.00  5.750          H  
ATOM   3971 2HB  LYS A 245      67.768 -25.826   1.659  1.00  5.750          H  
ATOM   3972 1HG  LYS A 245      66.985 -25.822  -0.667  1.00  5.750          H  
ATOM   3973 2HG  LYS A 245      65.783 -27.058  -0.289  1.00  5.750          H  
ATOM   3974 1HD  LYS A 245      64.723 -25.503   1.362  1.00  5.750          H  
ATOM   3975 2HD  LYS A 245      65.913 -24.260   0.936  1.00  5.750          H  
ATOM   3976 1HE  LYS A 245      65.071 -24.257  -1.388  1.00  5.750          H  
ATOM   3977 2HE  LYS A 245      63.901 -25.522  -0.967  1.00  5.750          H  
ATOM   3978 1HZ  LYS A 245      62.892 -23.343  -0.934  1.00  5.750          H  
ATOM   3979 2HZ  LYS A 245      62.850 -23.972   0.600  1.00  5.750          H  
ATOM   3980 3HZ  LYS A 245      63.959 -22.804   0.190  1.00  5.750          H  
ATOM   3981  N   LYS A 246      69.088 -29.165   2.832  1.00  4.160          N  
ATOM   3982  CA  LYS A 246      69.872 -29.457   4.023  1.00  4.850          C  
ATOM   3983  C   LYS A 246      69.633 -28.453   5.156  1.00  5.010          C  
ATOM   3984  O   LYS A 246      70.580 -28.051   5.839  1.00  5.440          O  
ATOM   3985  CB  LYS A 246      71.364 -29.498   3.672  1.00  6.510          C  
ATOM   3986  CG  LYS A 246      71.725 -30.544   2.625  1.00  6.510          C  
ATOM   3987  CD  LYS A 246      73.227 -30.582   2.371  1.00  6.510          C  
ATOM   3988  CE  LYS A 246      73.584 -31.595   1.288  1.00  6.510          C  
ATOM   3989  NZ  LYS A 246      75.051 -31.617   1.003  1.00  6.510          N  
ATOM   3990  H   LYS A 246      68.515 -29.930   2.471  1.00  4.990          H  
ATOM   3991  HA  LYS A 246      69.568 -30.441   4.385  1.00  5.820          H  
ATOM   3992 1HB  LYS A 246      71.687 -28.526   3.306  1.00  7.820          H  
ATOM   3993 2HB  LYS A 246      71.940 -29.714   4.570  1.00  7.820          H  
ATOM   3994 1HG  LYS A 246      71.387 -31.523   2.963  1.00  7.820          H  
ATOM   3995 2HG  LYS A 246      71.210 -30.308   1.690  1.00  7.820          H  
ATOM   3996 1HD  LYS A 246      73.564 -29.592   2.059  1.00  7.820          H  
ATOM   3997 2HD  LYS A 246      73.743 -30.848   3.293  1.00  7.820          H  
ATOM   3998 1HE  LYS A 246      73.272 -32.587   1.612  1.00  7.820          H  
ATOM   3999 2HE  LYS A 246      73.050 -31.339   0.372  1.00  7.820          H  
ATOM   4000 1HZ  LYS A 246      75.244 -32.299   0.282  1.00  7.820          H  
ATOM   4001 2HZ  LYS A 246      75.349 -30.704   0.689  1.00  7.820          H  
ATOM   4002 3HZ  LYS A 246      75.556 -31.865   1.842  1.00  7.820          H  
ATOM   4003  N   SER A 247      68.376 -28.040   5.358  1.00  5.020          N  
ATOM   4004  CA  SER A 247      68.049 -27.096   6.418  1.00  5.420          C  
ATOM   4005  C   SER A 247      67.571 -27.818   7.668  1.00  6.270          C  
ATOM   4006  O   SER A 247      67.336 -29.031   7.658  1.00  6.600          O  
ATOM   4007  CB  SER A 247      67.004 -26.090   5.960  1.00  7.430          C  
ATOM   4008  OG  SER A 247      65.749 -26.680   5.795  1.00  7.430          O  
ATOM   4009  H   SER A 247      67.619 -28.421   4.782  1.00  6.020          H  
ATOM   4010  HA  SER A 247      68.953 -26.544   6.676  1.00  6.500          H  
ATOM   4011 1HB  SER A 247      66.932 -25.284   6.687  1.00  8.910          H  
ATOM   4012 2HB  SER A 247      67.325 -25.649   5.015  1.00  8.910          H  
ATOM   4013  HG  SER A 247      65.158 -25.969   5.532  1.00  8.910          H  
ATOM   4014  N   LYS A 248      67.438 -27.068   8.759  1.00  6.920          N  
ATOM   4015  CA  LYS A 248      66.961 -27.623  10.013  1.00  7.920          C  
ATOM   4016  C   LYS A 248      65.728 -26.861  10.461  1.00  8.080          C  
ATOM   4017  O   LYS A 248      65.624 -25.656  10.229  1.00  7.960          O  
ATOM   4018  CB  LYS A 248      68.047 -27.526  11.091  1.00 10.690          C  
ATOM   4019  CG  LYS A 248      69.384 -28.231  10.765  1.00 10.690          C  
ATOM   4020  CD  LYS A 248      69.253 -29.753  10.724  1.00 10.690          C  
ATOM   4021  CE  LYS A 248      70.604 -30.421  10.496  1.00 10.690          C  
ATOM   4022  NZ  LYS A 248      70.486 -31.910  10.401  1.00 10.690          N  
ATOM   4023  H   LYS A 248      67.654 -26.084   8.707  1.00  8.300          H  
ATOM   4024  HA  LYS A 248      66.671 -28.662   9.864  1.00  9.500          H  
ATOM   4025 1HB  LYS A 248      68.265 -26.476  11.285  1.00 12.830          H  
ATOM   4026 2HB  LYS A 248      67.665 -27.948  12.021  1.00 12.830          H  
ATOM   4027 1HG  LYS A 248      69.746 -27.887   9.795  1.00 12.830          H  
ATOM   4028 2HG  LYS A 248      70.121 -27.962  11.519  1.00 12.830          H  
ATOM   4029 1HD  LYS A 248      68.825 -30.113  11.659  1.00 12.830          H  
ATOM   4030 2HD  LYS A 248      68.594 -30.040   9.904  1.00 12.830          H  
ATOM   4031 1HE  LYS A 248      71.035 -30.041   9.570  1.00 12.830          H  
ATOM   4032 2HE  LYS A 248      71.269 -30.173  11.323  1.00 12.830          H  
ATOM   4033 1HZ  LYS A 248      71.401 -32.313  10.248  1.00 12.830          H  
ATOM   4034 2HZ  LYS A 248      70.097 -32.277  11.259  1.00 12.830          H  
ATOM   4035 3HZ  LYS A 248      69.880 -32.151   9.627  1.00 12.830          H  
ATOM   4036  N   ASP A 249      64.816 -27.561  11.124  1.00  8.630          N  
ATOM   4037  CA  ASP A 249      63.601 -26.967  11.671  1.00  9.040          C  
ATOM   4038  C   ASP A 249      63.919 -25.898  12.705  1.00  8.910          C  
ATOM   4039  O   ASP A 249      64.828 -26.067  13.529  1.00  8.940          O  
ATOM   4040  CB  ASP A 249      62.750 -28.044  12.342  1.00 12.490          C  
ATOM   4041  CG  ASP A 249      62.107 -29.039  11.380  1.00 12.490          C  
ATOM   4042  OD1 ASP A 249      62.103 -28.823  10.191  1.00 12.490          O  
ATOM   4043  OD2 ASP A 249      61.627 -30.030  11.862  1.00 12.490          O  
ATOM   4044  H   ASP A 249      64.964 -28.554  11.243  1.00 10.360          H  
ATOM   4045  HA  ASP A 249      63.038 -26.507  10.856  1.00 10.850          H  
ATOM   4046 1HB  ASP A 249      63.371 -28.604  13.040  1.00 14.990          H  
ATOM   4047 2HB  ASP A 249      61.963 -27.562  12.927  1.00 14.990          H  
ATOM   4048  N   ASN A 250      63.116 -24.833  12.758  1.00  9.050          N  
ATOM   4049  CA  ASN A 250      63.331 -23.798  13.768  1.00  9.200          C  
ATOM   4050  C   ASN A 250      62.786 -24.237  15.130  1.00  8.670          C  
ATOM   4051  O   ASN A 250      61.724 -23.814  15.584  1.00  8.900          O  
ATOM   4052  CB  ASN A 250      62.738 -22.478  13.308  1.00 12.820          C  
ATOM   4053  CG  ASN A 250      63.065 -21.313  14.200  1.00 12.820          C  
ATOM   4054  OD1 ASN A 250      63.935 -21.406  15.080  1.00 12.820          O  
ATOM   4055  ND2 ASN A 250      62.391 -20.208  13.975  1.00 12.820          N  
ATOM   4056  H   ASN A 250      62.365 -24.704  12.070  1.00 10.860          H  
ATOM   4057  HA  ASN A 250      64.406 -23.656  13.887  1.00 11.040          H  
ATOM   4058 1HB  ASN A 250      63.117 -22.255  12.312  1.00 15.380          H  
ATOM   4059 2HB  ASN A 250      61.677 -22.557  13.211  1.00 15.380          H  
ATOM   4060 1HD2 ASN A 250      62.561 -19.390  14.524  1.00 15.380          H  
ATOM   4061 2HD2 ASN A 250      61.708 -20.191  13.214  1.00 15.380          H  
ATOM   4062  N   THR A 251      63.509 -25.145  15.761  1.00  8.180          N  
ATOM   4063  CA  THR A 251      63.114 -25.690  17.053  1.00  7.940          C  
ATOM   4064  C   THR A 251      64.318 -26.000  17.936  1.00  8.140          C  
ATOM   4065  O   THR A 251      65.446 -25.614  17.626  1.00  8.570          O  
ATOM   4066  CB  THR A 251      62.237 -26.941  16.879  1.00 11.210          C  
ATOM   4067  OG1 THR A 251      61.685 -27.291  18.157  1.00 11.210          O  
ATOM   4068  CG2 THR A 251      63.058 -28.108  16.309  1.00 11.210          C  
ATOM   4069  H   THR A 251      64.353 -25.467  15.282  1.00  9.820          H  
ATOM   4070  HA  THR A 251      62.517 -24.944  17.570  1.00  9.530          H  
ATOM   4071  HB  THR A 251      61.421 -26.707  16.193  1.00 13.450          H  
ATOM   4072  HG1 THR A 251      61.042 -28.008  18.044  1.00 13.450          H  
ATOM   4073 1HG2 THR A 251      62.410 -28.975  16.186  1.00 13.450          H  
ATOM   4074 2HG2 THR A 251      63.463 -27.819  15.344  1.00 13.450          H  
ATOM   4075 3HG2 THR A 251      63.876 -28.374  16.970  1.00 13.450          H  
ATOM   4076  N   PHE A 252      64.060 -26.673  19.055  1.00  8.130          N  
ATOM   4077  CA  PHE A 252      65.090 -27.039  20.026  1.00  8.680          C  
ATOM   4078  C   PHE A 252      65.106 -28.522  20.375  1.00  8.930          C  
ATOM   4079  O   PHE A 252      64.073 -29.189  20.387  1.00  9.260          O  
ATOM   4080  CB  PHE A 252      64.958 -26.246  21.326  1.00 11.930          C  
ATOM   4081  CG  PHE A 252      65.246 -24.788  21.222  1.00 11.930          C  
ATOM   4082  CD1 PHE A 252      64.264 -23.863  20.966  1.00 11.930          C  
ATOM   4083  CD2 PHE A 252      66.544 -24.343  21.404  1.00 11.930          C  
ATOM   4084  CE1 PHE A 252      64.583 -22.509  20.898  1.00 11.930          C  
ATOM   4085  CE2 PHE A 252      66.857 -23.009  21.333  1.00 11.930          C  
ATOM   4086  CZ  PHE A 252      65.873 -22.092  21.082  1.00 11.930          C  
ATOM   4087  H   PHE A 252      63.099 -26.966  19.192  1.00  9.760          H  
ATOM   4088  HA  PHE A 252      66.058 -26.794  19.588  1.00 10.420          H  
ATOM   4089 1HB  PHE A 252      63.957 -26.367  21.722  1.00 14.320          H  
ATOM   4090 2HB  PHE A 252      65.630 -26.657  22.048  1.00 14.320          H  
ATOM   4091  HD1 PHE A 252      63.255 -24.210  20.821  1.00 14.320          H  
ATOM   4092  HD2 PHE A 252      67.332 -25.069  21.607  1.00 14.320          H  
ATOM   4093  HE1 PHE A 252      63.833 -21.763  20.705  1.00 14.320          H  
ATOM   4094  HE2 PHE A 252      67.887 -22.679  21.477  1.00 14.320          H  
ATOM   4095  HZ  PHE A 252      66.116 -21.031  21.025  1.00 14.320          H  
ATOM   4096  N   GLY A 253      66.295 -29.013  20.740  1.00  9.040          N  
ATOM   4097  CA  GLY A 253      66.499 -30.393  21.197  1.00  9.570          C  
ATOM   4098  C   GLY A 253      66.371 -30.530  22.717  1.00 10.040          C  
ATOM   4099  O   GLY A 253      66.707 -31.569  23.291  1.00 10.430          O  
ATOM   4100  H   GLY A 253      67.104 -28.408  20.685  1.00 10.850          H  
ATOM   4101 1HA  GLY A 253      65.770 -31.043  20.711  1.00 11.480          H  
ATOM   4102 2HA  GLY A 253      67.484 -30.734  20.882  1.00 11.480          H  
ATOM   4103  N   LYS A 254      65.940 -29.454  23.366  1.00 10.250          N  
ATOM   4104  CA  LYS A 254      65.782 -29.391  24.812  1.00 10.950          C  
ATOM   4105  C   LYS A 254      64.798 -30.456  25.299  1.00 11.380          C  
ATOM   4106  O   LYS A 254      63.723 -30.659  24.716  1.00 11.740          O  
ATOM   4107  CB  LYS A 254      65.303 -27.992  25.226  1.00 15.050          C  
ATOM   4108  CG  LYS A 254      66.312 -26.843  25.057  1.00 15.050          C  
ATOM   4109  CD  LYS A 254      65.664 -25.488  25.455  1.00 15.050          C  
ATOM   4110  CE  LYS A 254      66.622 -24.303  25.274  1.00 15.050          C  
ATOM   4111  NZ  LYS A 254      65.978 -22.979  25.631  1.00 15.050          N  
ATOM   4112  H   LYS A 254      65.698 -28.648  22.818  1.00 12.300          H  
ATOM   4113  HA  LYS A 254      66.747 -29.589  25.279  1.00 13.140          H  
ATOM   4114 1HB  LYS A 254      64.456 -27.722  24.620  1.00 18.060          H  
ATOM   4115 2HB  LYS A 254      64.974 -28.011  26.266  1.00 18.060          H  
ATOM   4116 1HG  LYS A 254      67.166 -27.027  25.709  1.00 18.060          H  
ATOM   4117 2HG  LYS A 254      66.671 -26.798  24.040  1.00 18.060          H  
ATOM   4118 1HD  LYS A 254      64.783 -25.317  24.830  1.00 18.060          H  
ATOM   4119 2HD  LYS A 254      65.345 -25.529  26.496  1.00 18.060          H  
ATOM   4120 1HE  LYS A 254      67.496 -24.452  25.905  1.00 18.060          H  
ATOM   4121 2HE  LYS A 254      66.940 -24.267  24.240  1.00 18.060          H  
ATOM   4122 1HZ  LYS A 254      66.645 -22.235  25.486  1.00 18.060          H  
ATOM   4123 2HZ  LYS A 254      65.167 -22.809  25.050  1.00 18.060          H  
ATOM   4124 3HZ  LYS A 254      65.682 -22.965  26.594  1.00 18.060          H  
ATOM   4125  N   GLN A 255      65.159 -31.147  26.372  1.00 11.550          N  
ATOM   4126  CA  GLN A 255      64.297 -32.183  26.923  1.00 12.170          C  
ATOM   4127  C   GLN A 255      63.604 -31.722  28.188  1.00 12.900          C  
ATOM   4128  O   GLN A 255      64.065 -30.793  28.851  1.00 13.030          O  
ATOM   4129  CB  GLN A 255      65.100 -33.453  27.179  1.00 16.790          C  
ATOM   4130  CG  GLN A 255      65.760 -33.982  25.920  1.00 16.790          C  
ATOM   4131  CD  GLN A 255      64.734 -34.361  24.882  1.00 16.790          C  
ATOM   4132  OE1 GLN A 255      63.849 -35.183  25.151  1.00 16.790          O  
ATOM   4133  NE2 GLN A 255      64.825 -33.754  23.705  1.00 16.790          N  
ATOM   4134  H   GLN A 255      66.046 -30.949  26.814  1.00 13.860          H  
ATOM   4135  HA  GLN A 255      63.519 -32.412  26.196  1.00 14.600          H  
ATOM   4136 1HB  GLN A 255      65.874 -33.255  27.918  1.00 20.150          H  
ATOM   4137 2HB  GLN A 255      64.448 -34.227  27.584  1.00 20.150          H  
ATOM   4138 1HG  GLN A 255      66.402 -33.211  25.493  1.00 20.150          H  
ATOM   4139 2HG  GLN A 255      66.346 -34.866  26.164  1.00 20.150          H  
ATOM   4140 1HE2 GLN A 255      64.166 -33.955  22.984  1.00 20.150          H  
ATOM   4141 2HE2 GLN A 255      65.568 -33.063  23.530  1.00 20.150          H  
ATOM   4142  N   LYS A 256      62.490 -32.371  28.511  1.00 13.540          N  
ATOM   4143  CA  LYS A 256      61.759 -32.098  29.739  1.00 14.400          C  
ATOM   4144  C   LYS A 256      62.642 -32.391  30.963  1.00 15.060          C  
ATOM   4145  O   LYS A 256      63.278 -33.446  30.993  1.00 15.130          O  
ATOM   4146  CB  LYS A 256      60.494 -32.963  29.798  1.00 19.820          C  
ATOM   4147  CG  LYS A 256      59.599 -32.713  31.013  1.00 19.820          C  
ATOM   4148  CD  LYS A 256      58.333 -33.564  30.968  1.00 19.820          C  
ATOM   4149  CE  LYS A 256      57.465 -33.321  32.199  1.00 19.820          C  
ATOM   4150  NZ  LYS A 256      56.221 -34.146  32.179  1.00 19.820          N  
ATOM   4151  H   LYS A 256      62.159 -33.099  27.891  1.00 16.250          H  
ATOM   4152  HA  LYS A 256      61.454 -31.061  29.711  1.00 17.280          H  
ATOM   4153 1HB  LYS A 256      59.896 -32.792  28.903  1.00 23.780          H  
ATOM   4154 2HB  LYS A 256      60.778 -34.015  29.807  1.00 23.780          H  
ATOM   4155 1HG  LYS A 256      60.148 -32.946  31.933  1.00 23.780          H  
ATOM   4156 2HG  LYS A 256      59.313 -31.665  31.043  1.00 23.780          H  
ATOM   4157 1HD  LYS A 256      57.759 -33.321  30.071  1.00 23.780          H  
ATOM   4158 2HD  LYS A 256      58.608 -34.617  30.930  1.00 23.780          H  
ATOM   4159 1HE  LYS A 256      58.039 -33.566  33.092  1.00 23.780          H  
ATOM   4160 2HE  LYS A 256      57.189 -32.268  32.236  1.00 23.780          H  
ATOM   4161 1HZ  LYS A 256      55.677 -33.955  33.010  1.00 23.780          H  
ATOM   4162 2HZ  LYS A 256      55.674 -33.918  31.360  1.00 23.780          H  
ATOM   4163 3HZ  LYS A 256      56.464 -35.127  32.157  1.00 23.780          H  
ATOM   4164  N   PRO A 257      62.708 -31.497  31.970  1.00 15.670          N  
ATOM   4165  CA  PRO A 257      63.433 -31.677  33.209  1.00 16.510          C  
ATOM   4166  C   PRO A 257      62.504 -32.271  34.252  1.00 17.310          C  
ATOM   4167  O   PRO A 257      62.967 -32.779  35.271  1.00 17.790          O  
ATOM   4168  OXT PRO A 257      61.357 -31.822  34.270  1.00 24.770          O  
ATOM   4169  CB  PRO A 257      63.811 -30.248  33.587  1.00 24.770          C  
ATOM   4170  CG  PRO A 257      62.651 -29.413  33.063  1.00 24.770          C  
ATOM   4171  CD  PRO A 257      62.152 -30.141  31.810  1.00 24.770          C  
ATOM   4172  HA  PRO A 257      64.315 -32.313  33.040  1.00 19.810          H  
ATOM   4173 1HB  PRO A 257      63.937 -30.170  34.678  1.00 29.720          H  
ATOM   4174 2HB  PRO A 257      64.775 -29.980  33.129  1.00 29.720          H  
ATOM   4175 1HG  PRO A 257      61.871 -29.345  33.840  1.00 29.720          H  
ATOM   4176 2HG  PRO A 257      62.984 -28.387  32.856  1.00 29.720          H  
ATOM   4177 1HD  PRO A 257      61.057 -30.164  31.814  1.00 29.720          H  
ATOM   4178 2HD  PRO A 257      62.577 -29.645  30.919  1.00 29.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1565.47 184.765 1088.76 -96.38 34.077 52.6351 585.133 -623.818 -1.84261 -13.3068 -456.238 -48.6622 -219.907 -13.4163 -11.5896 -14.1094 0 10.8842 21.0075 133.82 186.943 -31.2979 43.1582 3.65515 66.2536 295.415 -389.528
SER:NtermProteinFull_1 -3.33952 0.23487 3.72793 -0.03927 6e-05 0.06592 2.35238 -1.81367 -0 -0 -2.15429 -1.06279 0 0 -0.743 0 0 -0.03897 0.02405 0.61133 0 0 0.65096 -0.77834 0 0.22377 -2.07857
GLN_2 -2.3565 0.38639 1.77871 -0.73506 0.2915 1.07458 0.5835 -0.98123 -0.02106 -0.16105 -0.16195 -2.27352 0 0 0 0 0 -0.08172 0.00064 0 2.9115 -0.06863 0 -0.18838 -0.1351 0.32689 0.18953
GLY_3 -1.47568 0.30067 1.86773 -5e-05 0 0 0.8693 -0.89845 -0 -0 -0.06065 -0.41633 0 0 -0.743 0 0 -0.05598 0 0 0 0.47237 0 0.83697 -0.09334 0.18866 0.79223
GLY_4 -2.61507 0.50498 3.18045 -6e-05 0 0 1.43859 -1.55972 -0.0373 -0.26388 -0.77442 -0.37062 0 0 0 0 0 -0.03049 0 0 0 -1.50702 0 0.83697 -0.24291 0.44407 -0.99643
LEU_5 -2.30786 0.24491 2.84513 -0.49333 0.24671 0.11914 1.3489 -1.33618 -0.00558 -0.04479 -0.37438 0.26186 0 0 0 0 0 -0.05047 0.01349 0.3007 0 -0.30137 0 0.18072 -0.46059 0.57331 0.76034
CYS_6 -6.55383 0.51067 4.00919 -0.10278 0.00284 0.05418 2.06359 -2.23542 -0 -0 -1.3679 -0.29005 0 0 0 0 0 -0.069 5e-05 0.64787 0 0.19256 0 3.6196 -0.4059 0.42094 0.49661
TRP_7 -13.2283 2.00893 4.56634 -0.99622 0.06397 0.51539 2.52697 -3.61569 -0.02177 -0.12543 -1.72958 -0.28352 0 0 0 0 0 0.06249 0.17478 0 1.87287 -0.05412 0 1.6906 -0.46822 0.90154 -6.13899
GLU_8 -4.73171 0.44961 4.70653 -0.42845 0.0661 0.8574 2.18201 -2.23449 -0.02198 -0.20272 -2.22652 -0.29774 0 0 0 -0.82822 0 -0.0048 0.01559 0 2.83931 0.01494 0 -2.7348 -0.33129 0.86728 -2.04394
THR_9 -4.20713 0.44446 4.57554 -0.10508 0.09038 0.06912 2.29817 -2.34776 -0.0196 -0.16828 0.68074 -1.11091 0 0 -0.22205 0 0 0.02033 0.11022 0.33053 0 -0.78278 2.27813 -1.0874 0.00949 0.37731 1.23343
ILE_10 -4.52881 0.43034 3.0625 -0.45361 0.31095 0.07861 1.74299 -1.78268 -0 -0 -0.5274 0.57917 0 0 0 0 0 5.0999 0.00753 0.66382 0 -0.24343 0 0.73287 0.24925 13.7217 19.1437
ILE_11 -5.03444 0.53492 4.11669 -0.50401 0.44385 0.10613 2.65144 -2.08981 -0 -0 -1.75652 -0.10465 0 0 -0.22205 0 0 0.01591 0.00851 0.81922 0 -0.19227 0 0.73287 0.17222 13.9418 13.6398
GLY_12 -6.02896 0.81565 4.44864 -4e-05 0 0 3.00688 -2.77473 -0 -0 -2.7868 -0.43063 0 0 0 0 0 -0.08115 0 0 0 0.33702 0 0.83697 0.28847 0.58919 -1.77949
GLN_13 -7.84694 1.00896 5.33195 -0.41983 0.1367 0.29676 2.63312 -3.1582 -0.03155 -0.21768 -2.20798 -0.68239 0 0 0 0 0 -0.05066 0.13308 0 3.35011 -0.077 0 -0.18838 0.1964 0.46343 -1.33011
GLU_14 -4.92067 0.28001 5.12441 -0.20784 0.03856 0.30123 2.30176 -2.3862 -0 -0 -1.61555 -0.61056 0 0 0 0 0 -0.03557 0.0324 0 3.11973 -0.26664 0 -2.7348 -0.20372 0.46424 -1.31919
ILE_15 -6.65472 0.50711 4.44932 -0.50409 0.35187 0.1009 2.58727 -2.69753 -0 -0 -1.53629 0.05575 0 0 0 0 0 -0.05653 0.00735 0.50951 0 -0.44896 0 0.73287 -0.11073 0.40074 -2.30615
THR_16 -6.89682 0.85668 5.25291 -0.1577 0.04979 0.09995 3.26937 -3.02161 -0.01035 -0.10087 -2.21013 -0.64411 0 0 0 0 0 -0.02775 0.10022 1.90021 0 0.04054 2.65275 -1.0874 0.03431 1.04775 1.14772
LYS_17 -6.62679 0.64786 5.42476 -0.38081 0.05417 0.17694 2.65929 -2.64192 -0 -0 -1.47014 0.08065 0 0 0 0 0 0.02654 0.04463 2.21415 0 -0.05756 0 -1.5107 -0.27941 1.12325 -0.51508
LEU_18 -5.49087 0.37747 5.42521 -0.47104 0.21755 0.10612 2.38531 -2.71308 -0 -0 -1.66583 0.22274 0 0 0 0 0 0.00377 0.02836 0.45054 0 -0.25386 0 0.18072 -0.389 0.49326 -1.09262
VAL_19 -4.85681 0.26752 4.81247 -0.31663 0.23649 0.07306 2.6689 -2.55111 -0 -0 -2.46899 -0.15045 0 0 0 0 0 -0.06202 0.00884 0.06472 0 -0.32008 0 1.9342 -0.14644 0.31855 -0.48778
THR_20 -7.12452 0.51407 5.8985 -0.11984 0.04865 0.0507 3.23013 -3.10447 -0.00246 -0.04742 -2.23579 -0.79911 0 0 0 0 0 0.14818 0.01447 0.82475 0 0.10104 2.3124 -1.0874 -0.08719 0.35552 -1.10978
MET_21 -6.01478 0.39549 5.47153 -0.32845 0.05747 0.10348 2.43246 -2.8 -0.00789 -0.05345 -1.93565 -0.06898 0 0 0 0 0 0.07206 0.05322 1.76516 0 0.06718 0 0.60916 -0.02331 0.36434 0.15903
ASP_22 -4.13187 0.10784 5.71338 -0.1056 0.00627 0.31935 2.59969 -2.60114 -0 -0 -2.96783 -0.36123 0 0 0 0 0 -0.0108 0.02431 0 1.71403 0.14606 0 -2.3716 -0.15712 0.32906 -1.74717
LEU_23 -8.56803 1.21622 5.04928 -0.91228 0.59905 0.37153 3.26822 -3.24369 -0.0079 -0.05943 -2.72572 0.08775 0 0 0 0 0 -0.01501 0.10443 1.71454 0 -0.19242 0 0.18072 -0.12552 0.60549 -2.6528
TYR_24 -8.99231 1.00579 4.82049 -0.93765 0.07737 0.35925 2.7801 -3.05343 -0.01406 -0.14636 -2.10175 -0.292 0 0 0 0 0 -0.01115 0.00015 0 1.78685 -0.4651 0.00022 1.2797 0.14194 0.53343 -3.22849
MET_25 -4.33923 0.24207 4.35967 -0.71489 0.21269 0.18942 1.77731 -2.17995 -0.01391 -0.12064 -1.20439 0.01868 0 0 0 0 0 0.18479 0.0848 0.96818 0 -0.11333 0 0.60916 -0.02044 0.31169 0.25169
THR_26 -5.20513 0.31779 5.6528 -0.20044 0.12241 0.07192 3.67624 -2.82583 -0.00295 -0.02828 -4.21134 -0.09639 0 0 0 0 0 -0.00114 0.01775 0.06231 0 -0.01719 2.33799 -1.0874 -0.04531 0.38433 -1.07787
VAL_27 -9.68091 2.27292 2.44865 -0.32878 0.3262 0.0733 2.94768 -3.01169 -0 -0 -2.05077 -0.07571 0 0 0 0 0 -0.02216 0.00322 0.19482 0 -0.12671 0 1.9342 -0.03956 0.69276 -4.44253
ALA_28 -3.53271 0.32663 2.63361 -0.0226 0 0 1.38351 -1.82381 -0.0079 -0.05943 -1.07596 -0.40801 0 0 0 0 0 0.03063 0 0 0 -0.39828 0 1.8394 -0.2243 0.69535 -0.64387
SER_29 -3.39473 0.61353 4.34201 -0.02453 0.00011 0.02327 2.57733 -2.10154 -0.01391 -0.12064 -1.45048 0.07326 0 0 0 0 0 -0.05564 0.0315 0.48618 0 0.06839 0.60387 -0.77834 -0.01439 0.42345 1.28869
ILE_30 -8.3903 1.4219 2.81463 -0.59338 0.74742 0.18795 2.90013 -2.65674 -0 -0 -0.37886 -0.08191 0 0 0 0 0 -0.03097 0.57988 1.5931 0 0.4133 0 0.73287 -0.0279 1.1001 0.33121
PHE_31 -10.3494 2.11211 0.75419 -0.56406 0.31541 0.26616 2.13159 -2.31079 -0.00295 -0.02828 -1.48969 -0.17283 0 0 0 0 0 -0.0749 0.18988 0 3.3761 -0.09622 0 1.0402 -0.33931 1.45138 -3.79138
LEU_32 -3.17003 0.7636 2.85953 -0.71818 0.26103 0.34896 1.19536 -1.36003 -0 -0 -0.22173 0.10838 0 0 0 0 0 0.05979 0.02521 1.09555 0 -0.27948 0 0.18072 -0.37751 3.96527 4.73645
ILE_33 -5.47077 1.23899 3.34604 -0.47327 0.61916 0.11579 1.42775 -2.06055 -0 -0 0.66904 -0.12364 0 0 0 0 0 -0.0233 0.00465 0.94044 0 0.49205 0 0.73287 5.38522 4.35905 11.1795
ASP_34 -2.48045 0.25413 2.95554 -0.11335 0.00026 0.34307 1.11886 -1.36467 -0.01924 -0.15453 -0.98246 -0.51319 0 0 0 0 0 0.27964 0.02193 0 2.12261 -0.25609 0 -2.3716 5.49106 1.34961 5.68113
PHE_35 -2.62942 0.31726 2.10783 -0.90884 0.05036 0.25634 0.72912 -1.1054 -0 -0 0.3396 -0.04887 0 0 0 0 0 0.08335 6e-05 0 1.79513 -0.55799 0 1.0402 0.0678 9.74843 11.285
LEU_36 -6.23932 0.95882 3.00888 -0.47692 0.23703 0.12726 1.99423 -2.00319 -0.03042 -0.09522 -1.30117 0.28063 0 0 0 0 0 0.01632 0.10782 0.16811 0 -0.01915 0 0.18072 0.05943 15.3834 12.3573
ARG_37 -7.76452 1.11409 5.13618 -0.56947 0.09034 0.31737 2.82244 -2.75027 -0.00179 -0.02813 -2.01954 0.58818 0 0 0 0 0 -0.00275 0.29332 2.26723 0 -0.16799 0 -1.2888 -0.35208 6.2024 3.8862
GLY_38 -3.26827 0.42581 3.50947 -5e-05 0 0 1.61499 -1.76794 -0.04788 -0.22162 -1.25234 -0.41724 0 0 0 0 0 -0.09875 0 0 0 0.47715 0 0.83697 -0.23255 0.29562 -0.14661
LEU_39 -6.97035 1.08666 4.45559 -0.49435 0.19373 0.10661 2.57636 -2.70483 -0 -0 -1.41344 0.16673 0 0 0 0 0 0.03563 0.06707 0.30683 0 -0.27697 0 0.18072 -0.00111 0.54215 -2.14297
ALA_40 -6.68715 1.2628 1.92421 -0.02252 0 0 2.09218 -2.39719 -0 -0 -0.42085 -0.40776 0 0 0 0 0 0.13143 0 0 0 -0.31459 0 1.8394 -0.2022 0.80167 -2.40058
CYS_41 -7.65319 1.38322 4.30858 -0.05204 0 0.01904 2.1359 -2.48137 -0 -0 -1.7066 -0.09765 0 0 0 0 0 -0.01388 0.01832 0.33377 0 0.31332 0 3.6196 0.16736 0.74317 1.03757
ARG_42 -4.69921 0.37915 4.61075 -0.44884 0.04548 0.22405 2.25885 -2.29095 -0 -0 -1.40574 0.3951 0 0 0 0 0 -0.07891 0.06109 2.0805 0 -0.18837 0 -1.2888 0.0576 0.5808 0.29253
TYR_43 -5.1838 0.75378 2.78575 -0.57645 0.05909 0.29897 1.27057 -1.79474 -0 -0 -1.16233 -0.32279 0 0 0 0 0 -0.05901 0.03701 0 2.61704 0.19502 0.00015 1.2797 -0.26327 0.40776 0.34244
LEU_44 -9.08636 1.98487 1.67766 -0.58832 0.26336 0.17513 2.5246 -2.27158 -0 -0 -2.45633 0.19069 0 0 0 0 0 -0.05778 0.22587 0.13117 0 -0.16656 0 0.18072 -0.29549 0.95214 -6.61621
ASN_45 -4.04725 0.38625 3.08423 -0.19289 0.03208 0.30099 1.88941 -1.8154 -0.01744 -0.13053 -1.96556 -0.61094 0 0 0 0 0 0.03743 0.11529 0 2.71285 -0.56091 0 -0.93687 -0.21309 0.98822 -0.94414
LEU_46 -7.48142 0.81802 2.74743 -0.54408 0.22435 0.17451 1.78105 -2.13817 -0 -0 -1.19541 0.13461 0 0 0 0 0 -0.01498 0.01997 0.32371 0 0.06392 0 0.18072 0.48216 0.62056 -3.80303
TYR_47 -5.60308 0.59888 3.20064 -0.64007 0.02995 0.29793 1.91415 -1.98849 -0 -0 -1.41897 -0.24619 0 0 0 0 0 -0.00398 0.11628 0 2.37225 0.07973 0.00013 1.2797 0.31344 0.48258 0.78489
TRP_48 -7.25141 1.49464 4.1036 -0.7036 0.18629 0.35688 1.50381 -2.49059 -0.03849 -0.29158 -1.04811 -0.35961 0 0 0 0 0 0.96077 0.03761 0 3.45576 -0.36998 0 1.6906 5.89027 1.62559 8.75243
PRO_49 -8.21659 1.64741 4.69891 -0.06958 0.00016 0.04438 2.08967 -2.20026 -0.00915 -0.06534 -1.38902 0.64535 0 0 0 0 0 -0.11764 0.07113 0.1395 0 0.27189 0 -2.4119 6.09756 2.28557 3.51205
TRP_50 -13.3581 1.31005 6.53111 -0.73277 0.37199 0.46992 2.93458 -4.38084 -0.03062 -0.20028 -2.00846 -0.40789 0 0 0 0 0 0.16781 0.11399 0 3.02223 -0.16972 0 1.6906 0.04517 1.42625 -3.20496
ASP_51 -5.14827 0.31619 7.0533 -0.09669 0.00164 0.28452 3.01421 -3.16318 -0 -0 -3.83333 -0.37906 0 0 0 -0.38143 0 -0.02892 4e-05 0 1.71096 0.21391 0 -2.3716 -0.21501 0.9943 -2.02843
LEU_52 -10.6324 1.74258 4.25198 -0.61646 0.1252 0.18918 3.56342 -3.49763 -0 -0 -1.92891 0.14575 0 0 0 0 0 -0.02996 0.18161 0.89722 0 -0.23278 0 0.18072 -0.21497 0.85012 -5.02531
GLU_53 -8.42567 1.13335 8.10614 -0.22862 0.04657 0.36125 3.09688 -3.65866 -0.03062 -0.20028 -3.00407 -0.6526 0 0 0 0 0 0.09796 0.16295 0 3.18788 -0.21846 0 -2.7348 -0.3528 0.72664 -2.58695
ARG_54 -6.51764 0.61804 7.71293 -0.92033 0.1461 0.63229 2.95413 -3.39683 -0.00915 -0.06534 -3.27831 0.38652 0 0 0 -0.38143 0 0.04618 0.42284 1.55363 0 -0.07759 0 -1.2888 -0.37676 0.65373 -1.18578
THR_55 -7.91022 1.31006 5.78257 -0.18563 0.16642 0.09723 3.41596 -3.2964 -0.03252 -0.25616 -3.07206 -0.31097 0 0 0 -0.19217 0 -0.04135 0.45063 1.72005 0 0.17847 2.6599 -1.0874 -0.16607 1.30492 0.53528
PHE_56 -12.1355 2.63841 4.94367 -0.61788 0.33328 0.28312 3.2425 -3.8199 -0 -0 -2.10022 -0.01223 0 0 0 0 0 0.48122 0.02507 0 3.93905 -0.44002 0 1.0402 5.66917 2.62518 6.09516
PRO_57 -7.71571 1.54359 3.31386 -0.0706 0.00013 0.04445 1.45112 -1.77544 -0 -0 -1.46199 0.65909 0 0 0 0 0 -0.05463 0.053 0.14926 0 -0.27868 0 -2.4119 5.88138 2.18056 1.50751
GLU_58 -3.96254 0.35828 4.33114 -0.21893 0.03496 0.31227 1.56811 -2.01721 -0.03252 -0.25616 -0.79824 -0.6112 0 0 0 0 0 0.00866 0.02014 0 3.07563 -0.36169 0 -2.7348 -0.20775 0.52311 -0.96876
TYR_59 -5.13871 0.53742 4.21295 -0.56625 0.06523 0.3098 2.88764 -2.20714 -0 -0 -2.10075 -0.27271 0 0 0 -0.63605 0 -0.06303 0.04329 0 2.54241 -0.23634 0.15926 1.2797 -0.64347 0.40993 0.58319
GLY_60 -3.49937 0.39926 2.99536 -5e-05 0 0 2.10392 -1.75854 -0.00033 -0.00532 -2.28637 -0.38319 0 0 0 0 0 -0.12296 0 0 0 -1.43121 0 0.83697 -0.85336 0.57657 -3.42861
GLU_61 -6.06895 0.50423 5.05839 -0.42172 0.1949 0.81554 2.39694 -2.49785 -0.00012 -0.0025 -2.80112 -0.91964 0 0 0 0 0 0.10266 0.00382 0 3.37429 0.21119 0 -2.7348 -0.24018 0.48402 -2.54091
PHE_62 -11.7673 1.73631 3.41354 -0.76816 0.13892 0.35988 3.53945 -3.14442 -0 -0 -2.86317 0.15854 0 0 0 0 0 -0.0413 0.02426 0 2.87811 0.04884 0 1.0402 0.20888 0.83246 -4.20492
LYS_63 -5.09347 0.18098 3.78431 -0.41412 0.05947 0.22401 1.30349 -1.96803 -0.00033 -0.00532 -0.33248 0.16178 0 0 0 0 0 -0.0614 0.05522 1.50714 0 -0.03963 0 -1.5107 -0.39628 0.82495 -1.72041
VAL_64 -7.15289 0.8554 3.72668 -0.29506 0.16183 0.06656 2.57589 -2.55496 -2e-05 -0.00029 -1.60131 -0.35648 0 0 0 0 0 0.15223 0.13769 0.29104 0 -0.38805 0 1.9342 -0.27192 0.57976 -2.13971
ALA_65 -7.11162 0.9393 4.48757 -0.02316 0 0 2.85527 -3.09067 -0.01332 -0.07133 -1.52332 -0.38747 0 0 0 0 0 -0.00722 0 0 0 -0.34625 0 1.8394 -0.31892 0.67851 -2.09325
GLU_66 -8.52332 0.7829 7.91354 -0.3555 0.13938 0.45575 3.8694 -3.80971 -0.00027 -0.00071 -3.25593 -0.74304 0 0 0 0 0 0.01531 0.18181 0 2.89365 -0.03242 0 -2.7348 -0.23591 0.60964 -2.83023
ASN_67 -5.29063 0.40108 5.83397 -0.18293 0.06037 0.27354 2.39856 -2.83506 -0.02396 -0.15847 -1.79563 -0.30703 0 0 0 0 0 -0.00221 0.02177 0 1.47442 0.36795 0 -0.93687 0.12877 0.55099 -0.02138
VAL_68 -8.60463 0.87243 4.19408 -0.30859 0.24349 0.07126 3.04349 -3.04332 -0 -0 -1.93139 -0.07541 0 0 0 0 0 -0.05735 0.01345 0.04207 0 -0.31617 0 1.9342 0.01324 0.53271 -3.37643
LEU_69 -10.3506 1.38762 4.14155 -0.47765 0.21487 0.10422 2.68761 -3.22115 -0 -0 -2.92385 0.24571 0 0 0 0 0 0.14387 0.25909 0.41003 0 -0.25748 0 0.18072 -0.15875 0.59222 -7.02199
HIS_D_70 -7.7722 0.34907 7.1271 -0.737 0.01482 0.76932 3.19322 -3.63761 -0.03122 -0.21978 -2.80247 -0.31835 0 0 0 -0.51224 0 -0.01274 0.01268 0 1.57478 -0.19649 0 -0.45461 -0.0842 0.4366 -3.30132
LEU_71 -6.39882 0.43096 5.40133 -0.46749 0.1555 0.10836 2.52313 -2.82638 -0.01997 -0.15552 -2.28271 0.23638 0 0 0 0 0 0.00849 0.21866 0.42453 0 -0.25218 0 0.18072 -0.07946 0.38843 -2.40604
VAL_72 -7.28972 0.79151 3.53712 -0.26473 0.11547 0.04334 2.95828 -2.80414 -0 -0 -2.38921 0.30233 0 0 0 0 0 0.07358 0.01041 0.83427 0 -0.07885 0 1.9342 -0.18737 0.62079 -1.79272
ASN_73 -7.04251 0.52441 7.06723 -0.39479 0.03822 0.77227 3.61087 -3.64868 -0.04053 -0.40072 -3.5081 -0.09116 0 0 0 -0.68214 0 -0.02976 0.01098 0 2.82842 0.55156 0 -0.93687 0.05446 0.56312 -0.75372
ASN_74 -7.33422 0.58672 7.04644 -0.17931 0.01854 0.26669 3.58487 -3.60097 -0 -0 -3.19113 -0.34204 0 0 0 -0.51224 0 0.07381 0.06251 0 1.45595 0.38865 0 -0.93687 0.14314 0.36766 -2.10181
GLN_75 -9.07064 0.9947 7.16693 -0.65815 0.1583 0.68154 3.21894 -3.70541 -0.01997 -0.15552 -2.25354 -0.37022 0 0 0 0 0 0.19093 0.05207 0 2.87277 -0.17023 0 -0.18838 -0.11651 0.49322 -0.87917
GLY_76 -4.52929 0.23568 4.84626 -5e-05 0 0 2.56016 -2.52853 -0 -0 -2.39671 -0.42367 0 0 0 0 0 -0.04367 0 0 0 0.3748 0 0.83697 0.32583 0.41315 -0.32905
MET_77 -8.13795 0.54466 5.34826 -0.4919 0.23142 0.05331 2.87938 -2.74514 -0 -0 -2.30721 -0.02987 0 0 0 0 0 -0.01124 0.19204 1.92802 0 0.09821 0 0.60916 0.75834 0.35323 -0.72731
ILE_78 -7.52525 0.84621 4.36348 -0.48398 0.32866 0.08615 2.57557 -2.75808 -0.01406 -0.14636 -2.31122 0.3833 0 0 0 0 0 0.1715 0.09767 0.98664 0 0.03158 0 0.73287 0.24557 0.76049 -1.62926
TRP_79 -13.89 1.93544 4.86548 -0.70169 0.16152 0.38431 3.67422 -3.96618 -0.01437 -0.11282 -2.05563 -0.33847 0 0 0 0 0 0.11998 0.00199 0 2.85562 0.03168 0 1.6906 -0.12766 0.88196 -4.604
LEU_80 -8.31491 0.65446 3.15658 -0.44215 0.12038 0.10322 1.99281 -2.40818 -0 -0 -0.83614 0.17101 0 0 0 0 0 0.19606 0.39084 0.411 0 -0.24142 0 0.18072 -0.21882 0.63438 -4.45017
GLY_81 -2.46239 0.21855 2.69072 -4e-05 0 0 0.89016 -1.46291 -0 -0 -0.18282 -0.38744 0 0 0 0 0 -0.0679 0 0 0 0.35725 0 0.83697 0.36001 0.39644 1.1866
LEU_82 -6.67944 0.72529 1.84789 -0.69839 0.19639 0.30204 1.66744 -1.90075 -0 -0 -0.89875 0.12469 0 0 0 0 0 0.0064 0.07673 0.8617 0 -0.23227 0 0.18072 0.42865 0.61649 -3.37517
PHE_83 -10.3259 1.37849 0.33399 -0.54535 0.1078 0.20799 1.61967 -2.00439 -0.01437 -0.11282 -1.13194 0.15305 0 0 0 0 0 0.0016 0.26867 0 3.24588 -0.00697 0 1.0402 -0.30884 0.83026 -5.26292
PHE_84 -6.50781 0.71681 2.6076 -0.55264 0.03232 0.26885 2.16525 -1.69368 -0 -0 -0.91664 0.08781 0 0 0 0 0 -0.00744 0.24843 0 2.60184 0.28576 0 1.0402 -0.37264 0.66993 0.67398
VAL_85 -4.28612 1.13142 2.31961 -0.32577 0.26928 0.0762 1.40713 -1.42042 -0 -0 -0.65451 -0.29321 0 0 0 0 0 0.36817 0.0165 0.18699 0 -0.1174 0 1.9342 5.61158 1.63291 7.85656
PRO_86 -3.50623 0.83459 1.67276 -0.07579 0 0.04599 0.28264 -0.76023 -0 -0 0.17281 0.5652 0 0 0 0 0 -0.21644 0.09569 0.3702 0 -0.74426 0 -2.4119 5.83462 1.72399 3.88365
LEU_87 -8.25261 1.12602 2.9356 -0.51074 0.13156 0.15384 2.16445 -2.03848 -0 -0 -1.28274 -0.01826 0 0 0 0 0 -0.04065 0.3284 0.54559 0 0.14678 0 0.18072 0.26195 1.06036 -3.1082
LEU_88 -7.83578 1.64957 4.82375 -0.69645 0.26048 0.27712 3.18501 -2.89599 -0.00921 -0.05829 -2.28075 0.12285 0 0 0 0 0 0.10881 0.05609 0.896 0 -0.24398 0 0.18072 2.60321 2.13571 2.27886
PRO_89 -4.21723 0.57063 3.50071 -0.06694 0 0.04203 1.45925 -1.58994 -0 -0 -1.06149 0.63692 0 0 0 0 0 -0.07216 0.00147 0.19814 0 -0.28664 0 -2.4119 2.47906 1.69085 0.87276
MET_90 -7.6079 0.98598 3.99901 -0.49105 0.08195 0.2725 1.85828 -2.48809 -0 -0 -0.95861 -0.13116 0 0 0 0 0 0.03221 0.17241 2.96699 0 0.07392 0 0.60916 0.86062 0.35741 0.59363
LEU_91 -9.57037 1.34342 2.96496 -0.75839 0.78985 0.21239 2.36217 -2.62005 -0 -0 -1.58805 0.26895 0 0 0 0 0 -0.01858 0.05153 2.85993 0 -0.3086 0 0.18072 0.62485 0.51325 -2.69203
ASN_92 -8.53973 0.86852 6.26155 -0.17481 0.01357 0.25524 3.1086 -3.56207 -0 -0 -2.62343 -0.3156 0 0 0 0 0 0.00494 0.04948 0 1.55503 0.6157 0 -0.93687 -0.00015 0.59686 -2.82318
ASN_93 -5.32315 0.34791 5.74027 -0.17785 0.03427 0.26571 2.7396 -2.85913 -0.00921 -0.05829 -2.5018 -0.31339 0 0 0 0 0 0.00163 0 0 1.41485 0.35546 0 -0.93687 0.21805 0.31287 -0.74908
ILE_94 -8.67323 0.81367 4.22876 -0.52048 0.35974 0.10373 2.81579 -2.97327 -0 -0 -1.87927 0.02841 0 0 0 0 0 -0.03967 0.0368 0.49405 0 -0.47264 0 0.73287 0.06534 0.46626 -4.41315
LYS_95 -8.28015 0.6553 7.79303 -0.46604 0.09442 0.30574 3.85589 -3.61264 -0.02491 -0.07224 -3.77363 -0.08267 0 0 0 -1.20013 0 -0.00768 0.39934 2.74315 0 -0.01318 0 -1.5107 -0.1891 0.78723 -2.59896
LEU_96 -6.7799 0.68488 4.8134 -0.48289 0.2237 0.11798 2.64812 -2.76315 -0.00041 -0.00673 -2.37004 0.22814 0 0 0 0 0 0.15598 0.23935 0.34585 0 -0.26692 0 0.18072 -0.39314 0.61948 -2.80561
ILE_97 -7.80893 0.84462 4.3828 -0.50277 0.3932 0.10061 2.91669 -2.88301 -0 -0 -2.25148 0.02593 0 0 0 0 0 -0.03131 0.04058 0.57836 0 -0.42028 0 0.73287 -0.17166 0.39262 -3.66116
ILE_98 -9.05084 0.52804 4.70556 -0.48973 0.33409 0.09966 3.16166 -3.2695 -0 -0 -2.23958 0.02169 0 0 0 0 0 -0.04063 0.01466 0.56099 0 -0.39594 0 0.73287 -0.00131 0.3663 -4.96203
LEU_99 -8.54607 0.85203 4.91341 -0.49442 0.22093 0.11655 2.67814 -3.08736 -0 -0 -2.31856 0.23364 0 0 0 0 0 0.13621 0.13849 0.33754 0 -0.27047 0 0.18072 -0.15424 0.35661 -4.70684
MET_100 -6.84049 0.4189 5.4833 -0.77355 0.27112 0.33509 2.58468 -2.92823 -0 -0 -2.1552 -0.20977 0 0 0 0 0 0.06148 0.03891 2.86425 0 0.06076 0 0.60916 -0.09204 0.39678 0.12516
TYR_101 -9.67798 0.94117 5.45577 -0.60579 0.1112 0.27634 3.28524 -3.29604 -0 -0 -2.65606 -0.2785 0 0 0 0 0 0.15751 0.04832 0 2.52593 0.20983 0.02004 1.2797 -0.06512 0.45458 -1.81385
ILE_102 -9.16386 1.30202 3.6085 -0.52455 0.4367 0.11083 3.03904 -2.92113 -0 -0 -2.5141 -0.14998 0 0 0 0 0 -0.03644 0.00781 0.57543 0 -0.42012 0 0.73287 -0.14688 0.77867 -5.28517
ARG_103 -5.82112 0.21723 6.16934 -0.77331 0.10125 0.50839 2.63802 -3.08576 -0.00041 -0.00673 -2.26497 0.32895 0 0 0 0 0 0.09577 0.01975 1.44512 0 -0.12122 0 -1.2888 -0.23094 0.69044 -1.37901
GLY_104 -3.32729 0.18697 4.18727 -5e-05 0 0 2.10471 -2.1316 -0 -0 -1.79561 -0.41305 0 0 0 0 0 -0.03293 0 0 0 0.34036 0 0.83697 0.26962 0.22577 0.45114
TRP_105 -14.1009 1.73557 6.63035 -1.23153 0.07055 0.40202 4.49268 -4.53825 -0.00037 -0.00291 -4.6129 -0.38001 0 0 0 0 0 -0.00638 0.19228 0 1.74945 -0.32941 0 1.6906 0.53007 0.46679 -7.24225
ALA_106 -6.92788 1.4523 4.3575 -0.01891 0 0 3.23819 -3.20756 -0 -0 -2.83455 -0.33043 0 0 0 0 0 0.00165 0 0 0 -0.15623 0 1.8394 -0.08001 0.77024 -1.89629
ALA_107 -4.1376 0.28172 4.13172 -0.02141 0 0 2.26274 -2.29371 -0 -0 -2.32462 -0.37394 0 0 -0.48622 0 0 0.12451 0 0 0 -0.32683 0 1.8394 -0.3659 0.48404 -1.20611
MET_108 -6.9157 0.76231 5.0797 -0.29852 0.06763 0.03318 2.54614 -2.8277 -0 -0 -1.72002 -0.10586 0 0 0 0 0 -0.00901 0.01158 1.31804 0 -0.03066 0 0.60916 -0.28962 0.44259 -1.32675
THR_109 -8.83596 1.41542 6.20759 -0.21682 0.21993 0.08048 3.74827 -3.63176 -0.0001 -0.00027 -2.00367 -0.26712 0 0 0 0 0 0.08155 4e-05 0.32751 0 0.12758 2.42191 -1.0874 -0.0977 0.61538 -0.89513
CYS_110 -6.1647 0.66923 4.45107 -0.09004 0.00647 0.05207 1.69964 -2.41656 -0.02185 -0.16368 -1.77774 0.01403 0 0 0 0 0 -0.04466 0.04215 0.67292 0 0.1883 0 3.6196 -0.21451 0.73893 1.26065
ASN_111 -4.05512 0.55179 4.29958 -0.20259 0.03752 0.3544 2.26523 -2.13368 -0 -0 -1.94872 -0.74347 0 0 -0.48622 0 0 0.17944 0.00476 0 2.16018 -0.70685 0 -0.93687 0.29828 0.87544 -0.18692
VAL_112 -7.07796 1.79245 1.03494 -0.30661 0.34638 0.07439 1.86415 -1.87144 -0.0001 -0.00027 -1.76374 -0.05945 0 0 0 0 0 -0.04893 0.00018 0.04367 0 -0.39131 0 1.9342 0.1799 1.63711 -2.61246
PRO_113 -2.06383 0.51925 0.63173 -0.1793 0.08142 0.12623 0.32737 -0.37894 -0 -0 -0.10859 0.05721 0 0 0 0 0 0.01063 0.00848 0.16005 0 -0.82982 0 -2.4119 0.05506 1.35768 -2.63726
ALA_114 -4.60455 0.51713 2.88537 -0.02819 0.0115 0 2.72069 -1.98148 -0 -0 -3.56242 -0.47827 0 0 0 0 0 -0.02568 0 0 0 -0.28384 0 1.8394 1.48474 0.26414 -1.24145
SER_115 -1.97801 0.15255 2.62418 -0.02904 0.00017 0.0466 0.96402 -1.27668 -0.01796 -0.05857 -0.0096 -1.01399 0 0 0 0 0 -0.01401 0.0056 0.16506 0 -0.25549 0.60009 -0.77834 0.80472 0.2122 0.14353
GLN_116 -3.3328 0.43621 2.48315 -0.78631 0.30103 1.11951 0.60886 -1.41804 -0 -0 -0.17738 -2.44827 0 0 0 0 0 -0.05063 0.12585 0 3.30552 -0.14669 0 -0.18838 -0.65044 0.24991 -0.56889
ILE_117 -4.72007 0.66045 2.38402 -0.63593 0.38477 0.14401 1.17007 -1.52955 -0.01762 -0.13059 -0.91174 0.0624 0 0 0 0 0 0.08319 0.10945 0.87144 0 -0.43786 0 0.73287 -0.16806 0.44485 -1.5039
PHE_118 -8.94156 1.18768 1.99605 -0.63654 0.16122 0.33584 2.1718 -2.02506 -0 -0 -0.33428 0.20579 0 0 0 0 0 -0.03541 0.01619 0 2.20773 -0.19242 0 1.0402 0.03244 0.58538 -2.22496
ARG_119 -7.86002 0.51225 8.16951 -0.46043 0.09657 0.2343 2.9809 -3.43976 -0.01244 -0.07004 -1.65604 0.58363 0 0 -0.7247 0 0 0.10134 0.84315 1.82136 0 0.25123 0 -1.2888 0.05723 0.64153 0.78075
ALA_120 -3.67168 0.30645 2.28902 -0.02378 0 0 1.36947 -1.69431 -0 -0 -0.41648 -0.3533 0 0 -0.52746 0 0 0.02003 0 0 0 -0.41476 0 1.8394 -0.13741 0.47653 -0.93828
SER_121 -5.13469 0.40957 5.19935 -0.02621 0 0.04218 2.55861 -2.60185 -0.03521 -0.2677 -2.69619 -1.36629 0 0 0 0 0 -0.03645 0.00312 0.8448 0 0.27112 0.61758 -0.77834 -0.10542 0.42223 -2.6798
ARG_122 -8.19364 0.93351 6.08714 -0.43993 0.04912 0.21372 2.523 -2.7695 -0.0104 -0.10651 0.45924 0.33551 0 0 0 0 0 -0.03648 0.04469 2.09587 0 -0.07134 0 -1.2888 0.01437 0.73336 0.57291
SER_123 -5.05168 0.38986 5.5116 -0.03659 0.01335 0.06482 2.65742 -2.66283 -0 -0 -1.75829 -0.95345 0 0 0 0 0 0.02419 2e-05 0.33697 0 -0.25067 0.60043 -0.77834 -0.46552 0.75953 -1.59916
SER_124 -4.79475 0.33097 4.57461 -0.02809 0 0.04072 1.99494 -2.3071 -0.06101 -0.51673 -1.25476 -0.99164 0 0 -0.52746 0 0 0.08592 0.00107 0.59245 0 0.05757 1.37783 -0.77834 0.61627 0.99191 -0.5956
ASN_125 -6.39635 0.31514 5.87102 -0.38369 0.01964 0.73573 2.63606 -3.06502 -0.02581 -0.17337 -1.97494 -0.25946 0 0 0 0 0 0.25346 0.03954 0 3.40366 0.08448 0 -0.93687 2.48671 0.90729 3.53723
PHE_126 -6.77124 0.82584 3.81923 -1.02987 0.09294 0.38086 2.04324 -2.40984 -0.02446 -0.17685 -1.9123 -0.01352 0 0 0 0 0 0.01028 0.27999 0 1.75547 -0.4284 0 1.0402 1.64608 0.8827 0.01035
PHE_127 -8.96174 1.18063 3.60667 -0.58039 0.07282 0.22825 2.28819 -2.62287 -0.02959 -0.14517 -1.78338 -0.06388 0 0 0 0 0 -0.04773 0.20604 0 2.47422 0.09278 0 1.0402 -0.00551 0.85416 -2.1963
PHE_128 -9.37584 1.98501 3.61201 -0.66275 0.19692 0.17292 1.68126 -2.86365 -0 -0 -1.10337 -0.15485 0 0 0 0 0 0.01432 0.36705 0 3.25709 -0.53822 0 1.0402 0.09648 0.81631 -1.45911
ALA_129 -6.12821 0.38969 4.07028 -0.02256 0 0 2.76595 -2.81395 -0 -0 -2.42515 -0.33488 0 0 0 0 0 -0.05268 0 0 0 -0.22416 0 1.8394 -0.05716 0.80539 -2.18805
LEU_130 -7.29589 0.51969 4.85047 -0.70777 0.26738 0.28899 3.05952 -2.90349 -0.00889 -0.05256 -2.51239 0.11922 0 0 0 0 0 -0.01011 0.0042 0.87019 0 -0.23276 0 0.18072 -0.28808 0.40333 -3.44823
LEU_131 -9.34479 1.08937 3.86575 -0.69103 0.21801 0.28515 2.54732 -2.81695 -0 -0 -2.22936 0.04427 0 0 0 0 0 0.14992 0.03835 1.25477 0 -0.30774 0 0.18072 -0.25576 0.72518 -5.24682
ILE_132 -8.79123 1.28462 4.45642 -0.54005 0.57903 0.10972 2.68832 -3.09142 -0 -0 -1.96619 -0.10686 0 0 0 0 0 0.001 0.09358 0.61591 0 -0.39199 0 0.73287 -0.21492 0.90278 -3.63841
LEU_133 -8.9373 0.82814 3.90453 -0.49908 0.20369 0.11743 3.07927 -2.93423 -0 -0 -2.60963 0.21329 0 0 0 0 0 0.11175 0.00983 0.32848 0 -0.26816 0 0.18072 -0.19147 0.77041 -5.69235
PHE_134 -8.64366 0.7762 5.52155 -0.51243 0.25388 0.2114 3.26264 -3.29582 -0 -0 -2.42875 -0.15234 0 0 0 0 0 0.21412 0.00092 0 3.05978 -0.03934 0 1.0402 -0.26631 0.78266 -0.21529
LEU_135 -7.95966 0.88275 5.21009 -0.50195 0.25806 0.12366 2.88563 -3.214 -0.01619 -0.14454 -2.1566 0.20334 0 0 -0.46659 0 0 -0.04262 0.11321 0.42573 0 -0.25388 0 0.18072 -0.22952 0.85001 -3.85236
PHE_136 -10.7397 1.79786 3.79458 -0.65749 0.02237 0.12622 3.42838 -3.24241 -0 -0 -3.44529 -0.14061 0 0 0 0 0 0.04143 1.06896 0 1.99152 -0.46596 0 1.0402 -0.05976 1.0374 -4.40225
LEU_137 -5.89537 0.49295 3.87207 -0.66292 0.1351 0.22013 2.02212 -2.20908 -0 -0 -1.42625 0.10365 0 0 0 0 0 -0.02761 0.08476 0.7719 0 -0.14809 0 0.18072 0.18358 0.92553 -1.37679
CYS_138 -6.7673 0.46977 5.03153 -0.05204 0.02269 0.02314 2.17655 -2.31892 -0.02942 -0.13577 -2.15683 -0.38607 0 0 0 0 0 0.08963 0.0051 0.27926 0 0.23152 0 3.6196 0.05055 0.53565 0.68863
THR_139 -7.77404 1.02988 5.72038 -0.21133 0.22937 0.07823 3.9832 -3.18537 -0.00193 -0.04419 -4.53885 -0.51571 0 0 -0.46659 -0.518 0 0.05032 0.08751 0.60472 0 -0.46957 2.32264 -1.0874 0.00748 0.62922 -4.07002
LEU_140 -9.29384 2.55695 2.68062 -0.51429 0.26859 0.11928 2.68728 -2.55222 -0 -0 -1.67672 0.30976 0 0 0 0 0 0.06179 0.16496 0.3292 0 -0.26487 0 0.18072 1.09201 2.15507 -1.69573
PRO_141 -5.6491 1.08394 3.71066 -0.07768 7e-05 0.04678 1.64431 -1.66318 -0 -0 -1.66172 0.62068 0 0 0 0 0 -0.13426 0.01329 0.47148 0 -0.40286 0 -2.4119 0.78121 2.08931 -1.53898
VAL_142 -8.24027 1.2821 3.23432 -0.25476 0.16117 0.04117 3.04577 -2.78949 -0 -0 -1.2858 0.08784 0 0 0 0 0 0.75644 0.17924 0.42827 0 0.15959 0 1.9342 -0.05874 1.04036 -0.27859
GLY_143 -4.80659 1.30251 2.53735 -5e-05 0 0 1.69202 -1.99921 -0 -0 -0.38884 -0.47089 0 0 0 0 0 0.15489 0 0 0 0.45182 0 0.83697 0.29773 1.02272 0.63043
PHE_144 -5.85954 0.73268 2.85124 -0.9183 0.06727 0.31854 1.38478 -2.20289 -0 -0 -0.81543 0.01185 0 0 0 0 0 -0.00206 0.00614 0 2.48778 -0.1663 0 1.0402 0.30422 0.62274 -0.13707
VAL_145 -4.88876 0.37014 3.60436 -0.33078 0.40754 0.07738 2.02518 -2.1555 -0 -0 -1.60097 -0.42489 0 0 -0.25179 0 0 0.33522 0.00303 0.4371 0 -0.32791 0 1.9342 0.18741 1.26217 0.6631
ILE_146 -6.81011 0.51242 1.64024 -0.76272 0.75602 0.29645 1.75363 -1.72952 -0 -0 -0.50789 -0.15551 0 0 0 0 0 0.02406 0.16828 1.75921 0 0.29894 0 0.73287 -0.03671 10.8174 8.75707
ALA_147 -4.17652 1.02418 2.32827 -0.02223 0 0 1.46157 -1.89288 -0.00148 -0.02835 0.81787 -0.38912 0 0 0 0 0 -0.05045 0 0 0 0.2899 0 1.8394 0.06501 15.1955 16.4607
SER_148 -3.26946 0.15223 4.02011 -0.03631 0.0002 0.0609 1.62784 -1.79449 -0.02454 -0.09756 -1.32079 -0.84448 0 0 -0.25179 0 0 -0.00619 0.03521 0.24006 0 -0.32782 1.45859 -0.77834 -0.21383 5.85175 4.48128
LYS_149 -4.86577 0.47514 3.32286 -0.56991 0.20371 0.45231 0.99251 -1.61089 -0.02454 -0.09756 -0.05274 -0.02439 0 0 0 0 0 -0.05489 0.49392 1.85124 0 -0.0709 0 -1.5107 -0.58936 0.68923 -0.99074
THR_150 -5.01936 0.88748 2.88265 -0.11968 0.07063 0.07703 1.71333 -1.8138 -0 -0 -0.64232 -0.49923 0 0 0 0 0 0.06408 0.00253 0.04539 0 -0.3821 2.30946 -1.0874 -0.46914 1.13876 -0.8417
PRO_151 -2.69791 0.56617 2.28173 -0.12826 0.0001 0.09357 0.99267 -0.93475 -0 -0 0.20213 0.23265 0 0 0 0 0 -0.06041 0.00376 0.15506 0 -1.16732 0 -2.4119 -0.52343 1.12091 -2.27525
SER_152 -0.99507 0.0362 1.45533 -0.03026 0.00076 0.04941 0.35285 -0.66448 -0.00095 -0.01704 -0.09622 -1.01236 0 0 0 0 0 0.01066 0.00566 0.15444 0 -0.34442 0.60321 -0.77834 -0.61144 0.27763 -1.60445
LYS_153 -2.4335 0.35603 3.078 -0.35604 0.03839 0.1613 1.18719 -1.36423 -0 -0 0.10442 0.13292 0 0 0 0 0 -0.06903 0.00063 1.73515 0 -0.00448 0 -1.5107 -0.58075 0.35033 0.82564
SER_154 -3.12769 0.33164 3.46309 -0.03081 0.00104 0.0529 1.52829 -1.5418 -0 -0 -0.87665 -0.81216 0 0 -0.91453 0 0 0.02251 0.01166 0.40584 0 0.23927 0.60576 -0.77834 -0.20384 0.42447 -1.19933
CYS_155 -5.30274 0.24445 4.69113 -0.06428 0.00012 0.01789 2.53474 -2.16542 -0.03041 -0.18936 -2.84641 -0.45818 0 0 0 0 0 -0.00959 0.04214 0.72355 0 0.05347 0 3.6196 -0.03784 0.58955 1.41241
GLY_156 -2.93617 0.48224 3.14313 -0.00034 0 0 0.96906 -1.55639 -0.03308 -0.22589 -1.06186 -0.14138 0 0 0 0 0 -0.12785 0 0 0 -1.12324 0 0.83697 0.00857 0.91121 -0.85502
PRO_157 -3.09762 0.43194 1.14243 -0.06828 0 0.04291 0.48614 -0.65305 -0 -0 0.46729 0.61173 0 0 0 0 0 -0.11385 0.0146 0.16174 0 -0.54711 0 -2.4119 0.32163 0.74075 -2.47066
PHE_158 -3.51197 0.53674 2.36645 -0.63525 0.04778 0.37911 0.95229 -1.33865 -0 -0 -0.11243 0.0503 0 0 0 0 0 -0.00553 0.00761 0 2.00701 -0.17372 0 1.0402 0.43998 0.49515 2.54506
GLY_159 -3.25586 0.19164 2.76029 -5e-05 0 0 1.32721 -1.47116 -0 -0 -1.01549 -0.43744 0 0 0 0 0 -0.01818 0 0 0 0.42383 0 0.83697 0.24986 0.41147 0.00309
ASN_160 -5.61396 0.66131 4.19918 -0.22077 0.03615 0.34655 1.41493 -2.27143 -0.04274 -0.34537 -1.31021 -0.63528 0 0 0 0 0 -0.04043 0.00905 0 2.30784 -0.60994 0 -0.93687 -0.24569 0.38785 -2.90983
GLN_161 -3.49645 0.38841 3.66438 -0.64114 0.07802 0.4275 1.48678 -1.73079 -0 -0 -1.12504 -0.43943 0 0 0 0 0 -0.07583 0.01287 0 2.69528 0.15022 0 -0.18838 -0.30746 0.43323 1.33218
SER_162 -1.80703 0.156 1.99504 -0.02918 0.02208 0.02887 0.48505 -0.97472 -0 -0 -0.40186 0.10839 0 0 0 0 0 0.1545 0.00112 0.04802 0 0.45526 0.6 -0.77834 0.16953 0.38754 0.62028
PHE_163 -6.80386 0.69197 3.68496 -0.543 0.0246 0.23013 2.3364 -2.40688 -0.01163 -0.07186 -1.15261 0.07265 0 0 0 0 0 0.17628 0.16615 0 1.96454 -0.36741 0 1.0402 0.08946 0.34211 -0.5378
PHE_164 -8.64963 1.31212 1.78702 -0.9586 0.11841 0.45082 2.10973 -2.02357 -0 -0 -1.60953 0.18183 0 0 0 0 0 -0.05333 0.0969 0 3.21234 0.21744 0 1.0402 -0.23577 0.419 -2.58462
TYR_165 -8.30965 0.97425 4.2489 -0.97038 0.08556 0.49209 2.6119 -2.70503 -0.0149 -0.16436 -1.73762 -0.2781 0 0 0 0 0 -0.08571 0.17496 0 2.19715 0.11151 0.02465 1.2797 0.04182 0.51684 -1.50641
SER_166 -3.70338 0.34903 5.08421 -0.02397 0 0.02216 2.14239 -2.32266 -0.00319 -0.03817 -1.2005 -0.30276 0 0 0 0 0 -0.02239 0.00709 0.60566 0 0.2498 0.64092 -0.77834 0.00315 0.37577 1.08483
VAL_167 -6.35404 0.77696 3.16522 -0.31029 0.24226 0.0716 2.61405 -2.30751 -0.01163 -0.07186 -2.20969 -0.17805 0 0 0 0 0 -0.07083 0.0041 0.11916 0 -0.30603 0 1.9342 -0.19038 0.35156 -2.73119
ILE_168 -9.82014 1.77073 3.77842 -0.50467 0.28743 0.09971 2.6031 -3.15675 -0 -0 -1.59863 0.11146 0 0 0 0 0 0.01442 0.07521 0.55765 0 -0.37813 0 0.73287 -0.0302 0.82823 -4.62929
THR_169 -5.3954 0.21086 5.8212 -0.20471 0.13306 0.07501 2.64148 -2.85169 -0.00992 -0.11141 -2.80576 -0.14672 0 0 0 0 0 -0.00517 0.00566 0.0736 0 0.00511 2.31585 -1.0874 0.07276 0.74923 -0.51436
ASP_170 -3.54016 0.12501 4.79467 -0.1083 0.00944 0.33082 1.63822 -2.2457 -0.01689 -0.15339 -0.73828 -0.34785 0 0 0 0 0 0.03547 0.01472 0 1.68216 0.14913 0 -2.3716 -0.12681 0.31357 -0.55576
VAL_171 -5.54219 0.56011 2.51182 -0.31094 0.21272 0.07116 1.8541 -1.96923 -0 -0 -1.16918 -0.07156 0 0 0 0 0 -0.00346 0.00318 0.03998 0 -0.36538 0 1.9342 -0.15095 0.37447 -2.02115
LEU_172 -8.54644 1.20861 1.72289 -0.49971 0.23029 0.11611 1.84225 -2.16448 -0 -0 -1.38337 0.28615 0 0 0 0 0 0.21727 0.04076 0.34315 0 -0.28496 0 0.18072 -0.13915 0.67802 -6.1519
HIS_D_173 -6.22316 0.42037 4.4844 -0.41926 0.14216 0.5027 1.27772 -2.35854 -1e-05 -8e-05 -1.14671 -0.57699 0 0 0 0 0 -0.06342 0.01147 0 3.14025 -0.42534 0 -0.45461 -0.40205 1.16515 -0.92595
GLU_174 -3.72642 0.26219 5.39596 -0.35846 0.10799 0.43297 1.89532 -2.14484 -0.01352 -0.11333 -2.2056 -0.39721 0 0 0 0 0 0.42486 0.07288 0 4.05357 -0.00019 0 -2.7348 0.47562 1.27075 2.69775
ASN_175 -4.81053 0.48817 3.61886 -0.19613 0.05602 0.30142 1.59107 -1.91259 -0.0277 -0.19421 -0.8714 -0.27944 0 0 0 0 0 -0.04747 0.01247 0 1.58052 0.14552 0 -0.93687 0.77559 0.89814 0.19143
LEU_176 -8.27556 1.30609 2.0739 -0.81978 0.45339 0.3423 1.93695 -2.38512 -0.00056 -0.00577 -1.07052 0.05943 0 0 0 0 0 -0.0186 1.19575 2.29117 0 -0.24106 0 0.18072 -0.03119 1.03667 -1.97178
ASP_177 -4.8775 0.66604 5.68323 -0.11302 0.02265 0.3481 2.32467 -2.78238 -0.00057 -0.00362 -2.09929 -0.2769 0 0 0 -0.98549 0 0.03992 0.00289 0 1.70601 0.18395 0 -2.3716 -0.17782 0.92419 -1.78651
LYS_178 -4.84286 0.27183 6.47077 -0.29857 0.02658 0.1275 2.61151 -2.73296 -0.02434 -0.15415 -3.45958 -0.0218 0 0 0 0 0 -0.04011 0.07668 1.7193 0 -0.00204 0 -1.5107 -0.31324 0.37365 -1.72251
THR_179 -7.38201 1.19166 5.36932 -0.16608 0.06574 0.10858 3.26759 -3.27355 -0.01092 -0.14373 -2.59549 -0.37115 0 0 0 0 0 -0.03804 0.10146 1.56373 0 0.07743 2.34685 -1.0874 -0.17622 0.80715 -0.34508
LEU_180 -8.45289 1.07955 4.742 -0.61344 0.23795 0.16998 2.9718 -3.12641 -0 -0 -2.19623 -0.01481 0 0 0 0 0 0.21081 0.10393 1.58102 0 -0.31552 0 0.18072 -0.15406 1.20415 -2.39145
VAL_181 -5.24131 0.56368 4.63944 -0.30262 0.20069 0.06749 2.35893 -2.57861 -0.00056 -0.00577 -1.48676 -0.08469 0 0 0 0 0 -0.04951 0.00036 0.04621 0 -0.38823 0 1.9342 -0.16445 0.68646 0.19496
ASN_182 -5.3364 0.4167 5.26482 -0.18087 0.04667 0.2714 2.61362 -2.66149 -0 -0 -1.66167 -0.33563 0 0 0 0 0 0.00751 0.00036 0 1.45166 0.11191 0 -0.93687 -0.00831 0.26158 -0.675
GLY_183 -5.67567 0.8928 5.14759 -5e-05 0 0 2.80121 -2.90636 -0 -0 -2.74926 -0.41506 0 0 0 0 0 -0.05248 0 0 0 0.26088 0 0.83697 0.49195 0.34169 -1.0258
ILE_184 -6.02783 0.98788 4.77597 -0.57425 0.25814 0.17174 2.02147 -2.58276 -0.01049 -0.08362 -1.56147 0.14297 0 0 0 0 0 -0.03309 0.06834 1.47643 0 0.07595 0 0.73287 0.39383 0.71075 0.94284
LYS_185 -4.16373 0.44028 3.99147 -0.29965 0.02375 0.13402 1.88621 -1.91515 -0 -0 -0.98104 -0.02078 0 0 0 0 0 -0.02021 0.02398 1.75817 0 -0.06489 0 -1.5107 -0.43079 0.70265 -0.44641
TYR_186 -6.1803 0.73068 4.5055 -0.60836 0.07196 0.3308 2.35253 -2.44084 -0.01489 -0.16176 -1.70746 -0.27312 0 0 -0.81215 0 0 -0.06616 0.02873 0 2.20792 -0.17168 0.03482 1.2797 -0.50068 0.54641 -0.84833
SER_187 -3.28348 0.17317 3.93126 -0.0295 0.02358 0.02927 1.93656 -1.85708 -0.01293 -0.12478 -2.13274 -0.06055 0 0 0 0 0 -0.09692 0.0625 0.08655 0 0.13295 0.6404 -0.77834 -0.06237 0.55757 -0.86488
LEU_188 -8.49657 1.25779 3.66781 -0.54714 0.35673 0.16741 2.37353 -2.62453 -0 -0 -1.8759 0.06522 0 0 0 0 0 0.2666 0.15232 0.34047 0 0.06329 0 0.18072 0.09565 0.67158 -3.88503
SER_189 -5.14481 0.74383 4.45107 -0.02254 0 0.02345 2.31137 -2.19933 -0.01504 -0.12259 -2.393 -0.49423 0 0 0 0 0 -0.05156 0.01254 0.6212 0 0.24255 0.63923 -0.77834 5.70168 2.41052 5.936
PRO_190 -4.64359 0.77234 2.89154 -0.0808 0 0.05008 1.19707 -1.3146 -0 -0 -0.97735 0.68698 0 0 0 0 0 -0.13055 0.01165 0.51732 0 -0.23618 0 -2.4119 5.49302 2.35533 4.18034
GLY_191 -2.73824 0.49176 2.90515 -7e-05 0 0 1.28591 -1.36992 -0.00056 -0.00311 -1.26738 -0.39832 0 0 0 0 0 -0.08948 0 0 0 0.33737 0 0.83697 -0.27912 0.55831 0.26928
ILE_192 -9.42154 1.76022 4.68589 -0.53699 0.56763 0.10614 2.51611 -3.04202 -0 -0 -1.55573 -0.24148 0 0 0 0 0 -0.00206 0.05383 0.77324 0 -0.45184 0 0.73287 0.08428 0.70439 -3.26706
ILE_193 -8.28613 0.68338 3.78076 -0.51935 0.35949 0.1048 2.26111 -2.42179 -0 -0 -1.76869 0.03883 0 0 0 0 0 -0.01022 0.1201 0.5837 0 -0.38012 0 0.73287 0.11016 0.93151 -3.67959
ILE_194 -4.82902 0.81804 4.49194 -0.50358 0.32043 0.1042 2.45124 -2.28572 -0.00578 -0.05299 -1.77578 0.00296 0 0 0 0 0 0.49888 0.02474 0.44276 0 -0.42354 0 0.73287 5.78927 1.85326 7.65418
PRO_195 -7.73718 1.54607 3.93177 -0.06719 0 0.04308 2.09 -2.17584 -0 -0 -1.79595 0.60912 0 0 0 0 0 -0.00314 0.22648 0.14103 0 -0.23186 0 -2.4119 5.95625 1.97775 2.09848
VAL_196 -7.72746 0.79526 4.39374 -0.3108 0.19656 0.07118 3.07275 -2.96412 -0 -0 -2.22146 -0.20585 0 0 0 0 0 -0.04197 0.00114 0.06887 0 -0.35521 0 1.9342 0.14764 0.72623 -2.41929
LEU_197 -5.14981 0.27746 4.98847 -0.6848 0.22742 0.26214 2.38495 -2.54003 -0 -0 -2.32641 0.08057 0 0 0 0 0 0.02387 0.0003 1.04294 0 -0.25029 0 0.18072 -0.16648 0.36392 -1.28506
VAL_198 -6.35012 0.51673 3.93608 -0.30664 0.19918 0.06967 2.58816 -2.52942 -0 -0 -2.15905 -0.08332 0 0 0 0 0 -0.01729 0.00829 0.04427 0 -0.28012 0 1.9342 -0.16816 0.28788 -2.30966
LEU_199 -9.18416 1.06182 5.42376 -0.49666 0.17633 0.10977 3.08314 -3.32529 -0.01103 -0.07421 -3.23057 0.24478 0 0 0 0 0 -0.0341 0.035 0.36617 0 -0.27106 0 0.18072 -0.17371 0.77417 -5.34513
LEU_200 -9.01575 0.94653 5.32996 -0.49115 0.25716 0.11174 3.04532 -3.40257 -0 -0 -2.33225 0.25856 0 0 0 0 0 0.02937 0.02049 0.41272 0 -0.24809 0 0.18072 -0.28411 0.83051 -4.35084
SER_201 -3.75804 0.16824 4.68132 -0.02647 0 0.06207 2.0825 -2.18552 -0 -0 -2.05592 -0.6132 0 0 0 0 0 -0.01318 0.00133 0.65115 0 0.343 0.60048 -0.77834 0.0091 0.26594 -0.56556
LEU_202 -8.10469 0.97706 3.7652 -0.49324 0.32429 0.11991 2.55991 -2.74914 -0 -0 -1.99801 0.27082 0 0 0 0 0 0.1652 0.00462 0.29792 0 -0.30721 0 0.18072 -0.03468 0.43097 -4.59035
VAL_203 -8.24122 1.11673 4.33511 -0.32011 0.23843 0.07354 3.06325 -3.05948 -0 -0 -3.11724 -0.13314 0 0 0 0 0 -0.03944 0.03862 0.05971 0 -0.30594 0 1.9342 -0.2256 0.65924 -3.92335
ILE_204 -5.83314 0.22542 4.6408 -0.49812 0.29504 0.10189 2.50648 -2.57892 -0.01103 -0.07421 -1.8273 -0.01074 0 0 0 0 0 0.12038 0.02097 0.54113 0 -0.40841 0 0.73287 -0.02985 0.55095 -1.53578
TYR_205 -5.84193 0.37412 4.50505 -1.07145 0.11274 0.4319 2.48073 -2.59885 -0 -0 -2.03027 -0.33934 0 0 0 0 0 -0.01159 1.12077 0 1.82142 -0.47612 0.00906 1.2797 0.11129 0.44072 0.31795
PHE_206 -11.6034 2.06614 3.80607 -0.71415 0.03879 0.21876 3.28808 -3.36329 -0 -0 -2.37126 -0.05649 0 0 0 0 0 -0.01696 0.2566 0 2.23208 -0.19256 0 1.0402 0.03235 0.73747 -4.60155
LEU_207 -6.77666 0.67349 4.97285 -0.62397 0.24268 0.23266 2.32463 -2.80814 -0 -0 -1.48817 -0.15171 0 0 0 0 0 0.16046 0.32488 1.27904 0 -0.18396 0 0.18072 -0.06241 0.81188 -0.89174
ILE_208 -4.67965 0.40899 4.4321 -0.49283 0.32923 0.09856 2.2167 -2.36689 -0 -0 -1.54251 0.0526 0 0 0 0 0 -0.04888 0.02395 0.53229 0 -0.44069 0 0.73287 0.01036 0.44093 -0.29286
ALA_209 -4.75567 0.4311 2.33419 -0.02184 0 0 2.15335 -2.07864 -0.0299 -0.21406 -1.21975 -0.35537 0 0 0 0 0 -0.07854 0 0 0 -0.38267 0 1.8394 -0.33329 0.45355 -2.25816
MET_210 -8.81033 0.97226 4.59654 -0.76734 0.37945 0.32967 2.9221 -2.8575 -0 -0 -3.41193 -0.2107 0 0 0 0 0 -0.07441 0.12361 2.35616 0 0.0978 0 0.60916 -0.44845 0.61625 -3.57767
VAL_211 -3.73574 0.5272 2.99473 -0.38284 0.40221 0.09372 1.7987 -1.77006 -0 -0 -0.9096 -0.32255 0 0 0 0 0 -0.18165 0.00059 0.643 0 0.44316 0 1.9342 -0.09627 0.72509 2.1639
THR_212 -2.38575 0.35746 1.73806 -0.13305 0.07203 0.08144 0.50313 -1.09684 -0.03085 -0.2311 0.21519 -1.0517 0 0 0 0 0 -0.05024 0.05022 0.02859 0 -0.40085 2.27607 -1.0874 -0.22919 0.54746 -0.82733
GLY_213 -2.85269 0.5527 3.31342 -5e-05 0 0 2.17135 -1.6109 -0 -0 -1.46846 -0.34032 0 0 0 0 0 0.27308 0 0 0 -0.07084 0 0.83697 0.60779 0.44569 1.85775
LEU_214 -6.20174 0.88838 5.35898 -0.64131 0.27898 0.17752 2.52105 -2.80617 -0 -0 -0.96656 0.13557 0 0 -0.91453 0 0 0.08144 0.49052 3.73513 0 0.04607 0 0.18072 1.39197 9.24895 13.005
SER_215 -4.08476 0.38803 4.65558 -0.01952 0 0.05004 1.59994 -2.20413 -0.01826 -0.08254 -0.51479 -0.73087 0 0 0 0 0 0.00848 0.0173 0.55081 0 0.39375 0.60373 -0.77834 1.61893 15.1657 16.619
GLN_216 -6.56452 0.43381 6.65999 -0.81074 0.10947 0.84395 2.83853 -3.0522 -0.01118 -0.14442 -3.39266 -0.79772 0 0 0 -0.72719 0 -0.04452 0.03144 0 3.04486 -0.08528 0 -0.18838 0.98772 6.33546 5.46644
ALA_217 -4.48299 0.36233 3.56807 -0.02138 0 0 1.60321 -2.13206 -0.02588 -0.15933 -1.33363 -0.35208 0 0 0 0 0 -0.03227 0 0 0 -0.16711 0 1.8394 -0.21143 0.29792 -1.24723
ASN_218 -6.05464 0.31376 6.28068 -0.17963 0.03417 0.26746 3.07417 -3.14027 -0.02546 -0.11005 -2.12154 -0.28944 0 0 0 0 0 -0.02128 0.00265 0 1.46636 0.30402 0 -0.93687 -0.05798 0.41059 -0.78329
GLN_219 -4.48566 0.21488 5.50074 -0.26864 0.0469 0.20952 2.13096 -2.55691 -0.01114 -0.14416 -2.01887 -0.47282 0 0 0 0 0 -0.04014 0.05985 0 2.79639 -0.01931 0 -0.18838 -0.01218 0.40043 1.14145
ASP_220 -4.82227 0.1409 6.39029 -0.11577 0.01727 0.3592 2.46654 -2.86881 -0 -0 -3.20759 -0.19225 0 0 0 -0.72719 0 -0.04289 0.00903 0 2.05038 -0.18553 0 -2.3716 -0.22498 0.25582 -3.06946
LEU_221 -8.84942 1.36975 4.68132 -0.68334 0.24793 0.23203 3.09314 -3.15863 -4e-05 -0.00026 -2.53936 0.17041 0 0 0 0 0 0.15152 0.15322 0.9117 0 -0.22754 0 0.18072 -0.18133 0.60221 -3.84596
SER_222 -5.08637 0.33226 5.48061 -0.02662 0 0.06148 2.86538 -2.71981 -0 -0 -2.71659 -0.6234 0 0 0 0 0 0.21936 3e-05 0.71073 0 0.33571 0.60014 -0.77834 0.05534 0.68379 -0.6063
PHE_223 -5.53643 0.56072 4.57058 -0.95928 0.06495 0.32557 2.46263 -2.62816 -0.01172 -0.05754 -1.85694 -0.02708 0 0 0 0 0 -0.00677 0.02504 0 1.76948 -0.51136 0 1.0402 0.15403 0.30524 -0.31686
GLN_224 -8.24196 0.44055 8.61586 -0.7523 0.10913 0.76382 3.77003 -3.92199 -0.00058 -0.0037 -3.84309 -0.7837 0 0 0 -1.88278 0 -0.03405 0.01002 0 3.23258 -0.19222 0 -0.18838 -0.10983 0.36483 -2.64776
LEU_225 -7.51424 0.78324 4.62736 -0.64402 0.12221 0.21954 3.07153 -2.91283 -0.01113 -0.11896 -2.6271 0.08161 0 0 0 0 0 0.00598 0.03999 0.87022 0 -0.22387 0 0.18072 -0.22411 0.55938 -3.71448
MET_226 -5.36264 0.26012 5.26023 -0.34521 0.07638 0.10626 2.77247 -2.66532 -0 -0 -3.50843 -0.03623 0 0 0 0 0 0.0509 0.00784 1.75521 0 -0.02567 0 0.60916 -0.12137 0.42472 -0.74158
VAL_227 -5.64533 0.38713 4.89579 -0.31018 0.21156 0.07123 2.78855 -2.64105 -0 -0 -2.46875 -0.13902 0 0 0 0 0 -0.06801 0.00839 0.05397 0 -0.3575 0 1.9342 -0.07841 0.21161 -1.14581
GLU_228 -8.75302 0.62303 9.11192 -0.23522 0.05363 0.36596 4.18287 -4.20754 -0.01113 -0.11896 -3.53622 -0.63803 0 0 0 -0.89729 0 -0.02479 0.06065 0 3.05357 -0.2729 0 -2.7348 -0.31026 0.27317 -4.01534
ARG_229 -6.42799 0.41372 6.99529 -0.79939 0.10803 0.53821 3.39363 -3.21055 -0 -0 -3.2078 0.12856 0 0 0 -0.63375 0 0.10137 0.23142 2.71209 0 -0.07566 0 -1.2888 -0.46688 0.43809 -1.05041
THR_230 -5.14337 0.24863 6.00534 -0.20197 0.12544 0.07233 2.80748 -2.73876 -0 -0 -3.19188 -0.07297 0 0 0 0 0 0.04961 0.00052 0.06519 0 -0.00821 2.28714 -1.0874 -0.11409 0.38006 -0.5169
GLU_231 -6.8045 0.50956 8.15679 -0.46221 0.06928 0.88812 4.14764 -3.63777 -0.04239 -0.17535 -5.45623 -0.48434 0 0 0 0 0 0.02883 0.09002 0 3.33263 -0.29694 0 -2.7348 -0.22977 0.35496 -2.74646
GLU_232 -7.40504 0.74567 7.6825 -0.33438 0.09657 0.41663 3.6102 -3.57481 -0 -0 -4.08225 -0.71303 0 0 0 -0.63375 0 -0.01509 0.35487 0 2.93248 -0.02801 0 -2.7348 -0.25058 0.43415 -3.49868
LYS_233 -5.63423 0.40173 5.83879 -0.30078 0.02754 0.13152 2.43882 -2.71365 -0 -0 -1.85921 -0.00531 0 0 0 0 0 -0.02832 0.00616 1.80409 0 0.04632 0 -1.5107 -0.07887 0.31639 -1.1197
LYS_234 -5.31284 0.18973 5.86218 -0.29933 0.02456 0.12769 2.3018 -2.6646 -0.02928 -0.09806 -2.25307 -0.00641 0 0 0 0 0 -0.04005 0.07936 1.72593 0 0.00026 0 -1.5107 -0.32695 0.21381 -2.01598
LYS_235 -8.58118 0.90367 8.28257 -0.57044 0.15095 0.543 3.67303 -3.65686 -0.00925 -0.0696 -5.17423 0.32338 0 0 0 0 0 0.18326 0.14035 2.69941 0 -0.05572 0 -1.5107 -0.39345 0.5088 -2.61301
ILE_236 -6.71248 0.55593 5.02075 -0.51162 0.45235 0.10676 2.75999 -2.83139 -0.01311 -0.07728 -2.1754 -0.11689 0 0 0 0 0 -0.05372 0.02137 0.6359 0 -0.3948 0 0.73287 -0.20851 0.68857 -2.12072
PHE_237 -4.87994 0.35237 4.58816 -0.54999 0.06621 0.22729 2.437 -2.51877 -0 -0 -2.49016 -0.09575 0 0 0 0 0 0.07282 0.03954 0 3.03583 -0.12155 0 1.0402 -0.11814 0.50563 1.59075
GLU_238 -4.69465 0.41342 6.33029 -0.65449 0.20408 1.21827 3.23427 -2.91286 -0 -0 -4.00655 -0.6327 0 0 0 -0.88898 0 0.02518 0.01085 0 3.44703 -0.30445 0 -2.7348 -0.33356 0.48315 -1.7965
LEU_239 -5.96662 0.64167 4.18582 -0.64093 0.18835 0.21534 2.39971 -2.38677 -0 -0 -1.37474 0.08349 0 0 0 0 0 0.10616 0.13255 0.83323 0 -0.18139 0 0.18072 -0.19844 0.45839 -1.32347
ALA_240 -4.05256 0.3718 4.46181 -0.02124 0 0 2.78566 -2.39937 -0 -0 -2.63591 -0.34819 0 0 0 0 0 0.07348 0 0 0 -0.25847 0 1.8394 -0.20271 0.34188 -0.04441
GLY_241 -4.35394 0.38172 5.29245 -4e-05 0 0 2.91766 -2.58245 -0 -0 -2.93028 -0.44025 0 0 0 0 0 -0.05936 0 0 0 0.41085 0 0.83697 -0.09144 0.25306 -0.36506
GLY_242 -4.12122 0.27803 5.34713 -4e-05 0 0 2.76647 -2.62702 -0 -0 -2.62379 -0.43553 0 0 0 0 0 -0.1268 0 0 0 0.39506 0 0.83697 0.29256 0.29133 0.27314
LYS_243 -3.36147 0.3198 4.49712 -0.29341 0.02822 0.12635 2.15351 -2.0734 -0 -0 -1.53009 -0.05709 0 0 0 0 0 -0.02713 0.00429 1.88888 0 -0.07288 0 -1.5107 0.10449 0.33321 0.5297
LYS_244 -3.07609 0.16268 3.4901 -0.30272 0.02779 0.13557 1.42492 -1.57264 -0 -0 -0.1944 0.00889 0 0 0 0 0 -0.06023 0.01681 1.70744 0 -0.0606 0 -1.5107 -0.30977 0.30221 0.18927
LYS_245 -4.15235 0.3086 5.39742 -0.32088 0.04468 0.17881 2.16192 -2.28958 -0 -0 -3.41007 -0.15474 0 0 0 -0.88898 0 -0.05367 0.06489 1.75504 0 -0.07893 0 -1.5107 -0.55667 0.33469 -3.17052
LYS_246 -2.3227 0.15826 3.15667 -0.33675 0.06494 0.2176 1.25966 -1.42106 -0 -0 -1.53434 -0.37278 0 0 0 0 0 -0.10472 0.01278 1.54145 0 -0.13007 0 -1.5107 -0.46815 0.28914 -1.50077
SER_247 -2.48483 0.15209 3.06431 -0.0235 0 0.0568 1.08533 -1.37887 -0 -0 -0.92943 -0.64535 0 0 0 0 0 -0.02681 0.01747 0.28559 0 -0.29153 0.60154 -0.77834 -0.20781 0.14392 -1.35942
LYS_248 -1.49057 0.06743 1.77978 -0.47047 0.11028 0.26568 0.2683 -0.75481 -0.00244 -0.04116 -0.02075 -0.11606 0 0 0 0 0 -0.00656 0.01348 1.78738 0 0.04263 0 -1.5107 -0.0839 0.13447 -0.028
ASP_249 -2.52013 0.25139 2.79865 -0.1109 0.00574 0.31416 0.86641 -1.20973 -0.02015 -0.16026 -2.01729 -0.37028 0 0 0 0 0 -0.04602 0.00721 0 1.87848 0.0459 0 -2.3716 -0.36164 0.24961 -2.77045
ASN_250 -4.26358 0.3261 3.29895 -0.33947 0.04765 0.6518 1.78121 -1.88846 -0.00945 -0.1429 -2.039 -0.74721 0 0 -0.81215 0 0 0.01274 0.01563 0 1.83015 -0.53012 0 -0.93687 -0.25061 0.33701 -3.65859
THR_251 -3.01947 0.29611 2.00561 -0.18181 0.09596 0.06405 0.94278 -1.26065 -0.02693 -0.26913 -1.45215 -0.96631 0 0 -0.09632 0 0 -0.05793 0.00021 0.48172 0 -0.49036 2.34403 -1.0874 0.32363 0.31113 -2.04325
PHE_252 -5.0635 0.51024 2.37424 -0.54384 0.02437 0.24464 1.05488 -1.39146 -0.00522 -0.04596 0.38694 0.08539 0 0 -0.09632 0 0 0.0006 0.13103 0 1.86798 -0.30466 0 1.0402 0.10059 0.33978 0.70992
GLY_253 -1.37689 0.04651 1.78212 -6e-05 0 0 0.5986 -0.81325 -0 -0 -0.80882 -0.39148 0 0 -0.54997 0 0 -0.08357 0 0 0 0.26292 0 0.83697 -0.17357 0.26447 -0.40602
LYS_254 -4.40777 0.46762 4.69633 -0.28967 0.02095 0.12682 1.35636 -1.99864 -0.01796 -0.05857 -1.43106 0.13087 0 0 -0.7247 0 0 -0.08021 0.06851 2.15052 0 0.00576 0 -1.5107 -0.30615 0.18263 -1.61907
GLN_255 -2.50619 0.06811 2.78958 -0.64458 0.12626 0.67994 1.03826 -1.2682 -0 -0 -0.87833 -0.65873 0 0 -0.54997 0 0 0.00037 0.02061 0 2.01638 -0.05573 0 -0.18838 -0.37048 0.21336 -0.16772
LYS_256 -1.44786 0.33479 1.5353 -0.36629 0.04776 0.16642 0.0197 -0.54629 -0 -0 -0.38663 0.17771 0 0 0 0 0 0.0264 0.00267 1.72467 0 -0.00208 0 -1.5107 -0.30086 0.82238 0.2971
PRO:CtermProteinFull_257 -1.30199 0.31866 1.07117 -0.25307 0.07174 0.24877 0.25182 -0.33159 -0 -0 -0.19887 -1.15563 0 0 0 0 0 0 0.03613 0.18777 0 0 0 -2.4119 -0.24286 1.11811 -2.59175
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600707 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 130.940
ATOM      1  N   SER A   1      56.380 -30.614  36.696  1.00  3.200          N  
ATOM      2  CA  SER A   1      56.500 -29.745  37.858  1.00  2.830          C  
ATOM      3  C   SER A   1      55.175 -29.050  38.169  1.00  2.200          C  
ATOM      4  O   SER A   1      54.103 -29.585  37.882  1.00  2.540          O  
ATOM      5  CB  SER A   1      57.594 -28.721  37.612  1.00  4.110          C  
ATOM      6  OG  SER A   1      57.838 -27.968  38.761  1.00  4.110          O  
ATOM      7 1H   SER A   1      57.125 -31.295  36.712  1.00  3.840          H  
ATOM      8 2H   SER A   1      55.490 -31.090  36.733  1.00  3.840          H  
ATOM      9 3H   SER A   1      56.442 -30.072  35.845  1.00  3.840          H  
ATOM     10  HA  SER A   1      56.775 -30.353  38.720  1.00  3.400          H  
ATOM     11 1HB  SER A   1      58.507 -29.227  37.304  1.00  4.930          H  
ATOM     12 2HB  SER A   1      57.294 -28.058  36.798  1.00  4.930          H  
ATOM     13  HG  SER A   1      58.561 -27.362  38.538  1.00  4.930          H  
ATOM     14  N   GLN A   2      55.254 -27.875  38.785  1.00  1.920          N  
ATOM     15  CA  GLN A   2      54.086 -27.061  39.132  1.00  1.550          C  
ATOM     16  C   GLN A   2      54.358 -25.603  38.786  1.00  1.440          C  
ATOM     17  O   GLN A   2      55.511 -25.171  38.752  1.00  2.180          O  
ATOM     18  CB  GLN A   2      53.727 -27.187  40.618  1.00  2.320          C  
ATOM     19  CG  GLN A   2      53.343 -28.597  41.054  1.00  2.320          C  
ATOM     20  CD  GLN A   2      52.902 -28.669  42.507  1.00  2.320          C  
ATOM     21  OE1 GLN A   2      52.888 -27.660  43.217  1.00  2.320          O  
ATOM     22  NE2 GLN A   2      52.536 -29.865  42.955  1.00  2.320          N  
ATOM     23  H   GLN A   2      56.179 -27.522  39.003  1.00  2.300          H  
ATOM     24  HA  GLN A   2      53.231 -27.391  38.541  1.00  1.860          H  
ATOM     25 1HB  GLN A   2      54.573 -26.862  41.221  1.00  2.780          H  
ATOM     26 2HB  GLN A   2      52.892 -26.522  40.845  1.00  2.780          H  
ATOM     27 1HG  GLN A   2      52.536 -28.952  40.421  1.00  2.780          H  
ATOM     28 2HG  GLN A   2      54.209 -29.243  40.940  1.00  2.780          H  
ATOM     29 1HE2 GLN A   2      52.236 -29.976  43.904  1.00  2.780          H  
ATOM     30 2HE2 GLN A   2      52.562 -30.657  42.343  1.00  2.780          H  
ATOM     31  N   GLY A   3      53.304 -24.850  38.532  1.00  1.450          N  
ATOM     32  CA  GLY A   3      53.413 -23.425  38.256  1.00  1.950          C  
ATOM     33  C   GLY A   3      53.140 -22.604  39.517  1.00  1.550          C  
ATOM     34  O   GLY A   3      53.345 -23.074  40.635  1.00  1.680          O  
ATOM     35  H   GLY A   3      52.386 -25.271  38.559  1.00  1.740          H  
ATOM     36 1HA  GLY A   3      54.411 -23.201  37.882  1.00  2.340          H  
ATOM     37 2HA  GLY A   3      52.716 -23.149  37.467  1.00  2.340          H  
ATOM     38  N   GLY A   4      52.677 -21.371  39.328  1.00  1.430          N  
ATOM     39  CA  GLY A   4      52.426 -20.431  40.425  1.00  1.450          C  
ATOM     40  C   GLY A   4      50.964 -20.422  40.865  1.00  1.370          C  
ATOM     41  O   GLY A   4      50.263 -21.432  40.773  1.00  1.200          O  
ATOM     42  H   GLY A   4      52.519 -21.077  38.377  1.00  1.720          H  
ATOM     43 1HA  GLY A   4      53.061 -20.690  41.273  1.00  1.740          H  
ATOM     44 2HA  GLY A   4      52.717 -19.428  40.111  1.00  1.740          H  
ATOM     45  N   LEU A   5      50.478 -19.262  41.313  1.00  1.570          N  
ATOM     46  CA  LEU A   5      49.096 -19.175  41.798  1.00  1.630          C  
ATOM     47  C   LEU A   5      48.114 -19.521  40.688  1.00  1.430          C  
ATOM     48  O   LEU A   5      47.032 -20.065  40.943  1.00  1.360          O  
ATOM     49  CB  LEU A   5      48.792 -17.769  42.331  1.00  2.260          C  
ATOM     50  CG  LEU A   5      49.519 -17.339  43.642  1.00  2.260          C  
ATOM     51  CD1 LEU A   5      49.219 -15.865  43.908  1.00  2.260          C  
ATOM     52  CD2 LEU A   5      49.048 -18.204  44.828  1.00  2.260          C  
ATOM     53  H   LEU A   5      51.081 -18.450  41.355  1.00  1.880          H  
ATOM     54  HA  LEU A   5      48.961 -19.907  42.591  1.00  1.960          H  
ATOM     55 1HB  LEU A   5      49.048 -17.046  41.558  1.00  2.710          H  
ATOM     56 2HB  LEU A   5      47.719 -17.701  42.514  1.00  2.710          H  
ATOM     57  HG  LEU A   5      50.594 -17.451  43.520  1.00  2.710          H  
ATOM     58 1HD1 LEU A   5      49.732 -15.547  44.816  1.00  2.710          H  
ATOM     59 2HD1 LEU A   5      49.566 -15.261  43.069  1.00  2.710          H  
ATOM     60 3HD1 LEU A   5      48.145 -15.726  44.034  1.00  2.710          H  
ATOM     61 1HD2 LEU A   5      49.558 -17.883  45.734  1.00  2.710          H  
ATOM     62 2HD2 LEU A   5      47.972 -18.090  44.962  1.00  2.710          H  
ATOM     63 3HD2 LEU A   5      49.272 -19.257  44.662  1.00  2.710          H  
ATOM     64  N   CYS A   6      48.480 -19.187  39.450  1.00  1.410          N  
ATOM     65  CA  CYS A   6      47.635 -19.493  38.316  1.00  1.320          C  
ATOM     66  C   CYS A   6      47.474 -21.007  38.186  1.00  1.080          C  
ATOM     67  O   CYS A   6      46.392 -21.484  37.855  1.00  1.010          O  
ATOM     68  CB  CYS A   6      48.260 -18.945  37.053  1.00  1.880          C  
ATOM     69  SG  CYS A   6      48.274 -17.143  36.964  1.00  1.880          S  
ATOM     70  H   CYS A   6      49.351 -18.696  39.302  1.00  1.690          H  
ATOM     71  HA  CYS A   6      46.656 -19.038  38.467  1.00  1.580          H  
ATOM     72 1HB  CYS A   6      49.276 -19.293  37.008  1.00  2.260          H  
ATOM     73 2HB  CYS A   6      47.738 -19.331  36.176  1.00  2.260          H  
ATOM     74  HG  CYS A   6      49.119 -17.061  35.931  1.00  2.260          H  
ATOM     75  N   TRP A   7      48.548 -21.764  38.450  1.00  1.030          N  
ATOM     76  CA  TRP A   7      48.498 -23.224  38.385  1.00  0.920          C  
ATOM     77  C   TRP A   7      47.528 -23.734  39.422  1.00  0.930          C  
ATOM     78  O   TRP A   7      46.656 -24.555  39.129  1.00  0.930          O  
ATOM     79  CB  TRP A   7      49.872 -23.849  38.591  1.00  1.330          C  
ATOM     80  CG  TRP A   7      49.850 -25.331  38.661  1.00  1.330          C  
ATOM     81  CD1 TRP A   7      49.899 -26.191  37.627  1.00  1.330          C  
ATOM     82  CD2 TRP A   7      49.775 -26.145  39.854  1.00  1.330          C  
ATOM     83  NE1 TRP A   7      49.843 -27.476  38.082  1.00  1.330          N  
ATOM     84  CE2 TRP A   7      49.761 -27.465  39.440  1.00  1.330          C  
ATOM     85  CE3 TRP A   7      49.716 -25.857  41.215  1.00  1.330          C  
ATOM     86  CZ2 TRP A   7      49.674 -28.510  40.333  1.00  1.330          C  
ATOM     87  CZ3 TRP A   7      49.631 -26.897  42.111  1.00  1.330          C  
ATOM     88  CH2 TRP A   7      49.607 -28.192  41.682  1.00  1.330          C  
ATOM     89  H   TRP A   7      49.405 -21.313  38.748  1.00  1.240          H  
ATOM     90  HA  TRP A   7      48.135 -23.519  37.399  1.00  1.100          H  
ATOM     91 1HB  TRP A   7      50.499 -23.563  37.761  1.00  1.600          H  
ATOM     92 2HB  TRP A   7      50.319 -23.477  39.499  1.00  1.600          H  
ATOM     93  HD1 TRP A   7      49.960 -25.899  36.573  1.00  1.600          H  
ATOM     94  HE1 TRP A   7      49.847 -28.297  37.494  1.00  1.600          H  
ATOM     95  HE3 TRP A   7      49.735 -24.830  41.562  1.00  1.600          H  
ATOM     96  HZ2 TRP A   7      49.661 -29.549  40.009  1.00  1.600          H  
ATOM     97  HZ3 TRP A   7      49.586 -26.660  43.174  1.00  1.600          H  
ATOM     98  HH2 TRP A   7      49.540 -28.991  42.417  1.00  1.600          H  
ATOM     99  N   GLU A   8      47.627 -23.200  40.645  1.00  1.040          N  
ATOM    100  CA  GLU A   8      46.743 -23.666  41.705  1.00  1.150          C  
ATOM    101  C   GLU A   8      45.282 -23.455  41.293  1.00  1.130          C  
ATOM    102  O   GLU A   8      44.440 -24.338  41.503  1.00  1.170          O  
ATOM    103  CB  GLU A   8      47.012 -22.927  43.020  1.00  1.570          C  
ATOM    104  CG  GLU A   8      48.342 -23.253  43.690  1.00  1.570          C  
ATOM    105  CD  GLU A   8      48.550 -22.481  44.969  1.00  1.570          C  
ATOM    106  OE1 GLU A   8      47.757 -21.613  45.250  1.00  1.570          O  
ATOM    107  OE2 GLU A   8      49.497 -22.761  45.665  1.00  1.570          O  
ATOM    108  H   GLU A   8      48.368 -22.512  40.828  1.00  1.250          H  
ATOM    109  HA  GLU A   8      46.917 -24.727  41.863  1.00  1.380          H  
ATOM    110 1HB  GLU A   8      46.988 -21.853  42.841  1.00  1.880          H  
ATOM    111 2HB  GLU A   8      46.219 -23.155  43.730  1.00  1.880          H  
ATOM    112 1HG  GLU A   8      48.383 -24.319  43.904  1.00  1.880          H  
ATOM    113 2HG  GLU A   8      49.149 -23.012  42.996  1.00  1.880          H  
ATOM    114  N   THR A   9      44.996 -22.316  40.647  1.00  1.130          N  
ATOM    115  CA  THR A   9      43.647 -22.031  40.171  1.00  1.180          C  
ATOM    116  C   THR A   9      43.187 -23.032  39.120  1.00  1.000          C  
ATOM    117  O   THR A   9      42.072 -23.559  39.233  1.00  1.050          O  
ATOM    118  CB  THR A   9      43.530 -20.607  39.584  1.00  1.630          C  
ATOM    119  OG1 THR A   9      43.803 -19.643  40.611  1.00  1.630          O  
ATOM    120  CG2 THR A   9      42.107 -20.379  39.021  1.00  1.630          C  
ATOM    121  H   THR A   9      45.735 -21.611  40.553  1.00  1.360          H  
ATOM    122  HA  THR A   9      42.969 -22.099  41.019  1.00  1.420          H  
ATOM    123  HB  THR A   9      44.253 -20.482  38.785  1.00  1.960          H  
ATOM    124  HG1 THR A   9      44.734 -19.711  40.878  1.00  1.960          H  
ATOM    125 1HG2 THR A   9      42.043 -19.371  38.617  1.00  1.960          H  
ATOM    126 2HG2 THR A   9      41.889 -21.092  38.226  1.00  1.960          H  
ATOM    127 3HG2 THR A   9      41.377 -20.497  39.820  1.00  1.960          H  
ATOM    128  N   ILE A  10      44.036 -23.319  38.124  1.00  0.860          N  
ATOM    129  CA  ILE A  10      43.674 -24.233  37.049  1.00  0.770          C  
ATOM    130  C   ILE A  10      43.391 -25.624  37.589  1.00  0.700          C  
ATOM    131  O   ILE A  10      42.328 -26.179  37.322  1.00  0.680          O  
ATOM    132  CB  ILE A  10      44.805 -24.305  35.982  1.00  1.110          C  
ATOM    133  CG1 ILE A  10      45.014 -22.885  35.269  1.00  1.110          C  
ATOM    134  CG2 ILE A  10      44.569 -25.478  34.944  1.00  1.110          C  
ATOM    135  CD1 ILE A  10      43.922 -22.354  34.434  1.00  1.110          C  
ATOM    136  H   ILE A  10      44.940 -22.828  38.099  1.00  1.030          H  
ATOM    137  HA  ILE A  10      42.759 -23.871  36.585  1.00  0.920          H  
ATOM    138  HB  ILE A  10      45.750 -24.517  36.503  1.00  1.340          H  
ATOM    139 1HG1 ILE A  10      45.169 -22.162  36.025  1.00  1.340          H  
ATOM    140 2HG1 ILE A  10      45.888 -22.933  34.661  1.00  1.340          H  
ATOM    141 1HG2 ILE A  10      45.403 -25.519  34.250  1.00  1.340          H  
ATOM    142 2HG2 ILE A  10      44.510 -26.440  35.460  1.00  1.340          H  
ATOM    143 3HG2 ILE A  10      43.686 -25.343  34.403  1.00  1.340          H  
ATOM    144 1HD1 ILE A  10      44.227 -21.383  34.048  1.00  1.340          H  
ATOM    145 2HD1 ILE A  10      43.747 -23.022  33.612  1.00  1.340          H  
ATOM    146 3HD1 ILE A  10      43.028 -22.234  35.017  1.00  1.340          H  
ATOM    147  N   ILE A  11      44.304 -26.173  38.400  1.00  0.750          N  
ATOM    148  CA  ILE A  11      44.068 -27.517  38.922  1.00  0.820          C  
ATOM    149  C   ILE A  11      42.857 -27.565  39.854  1.00  0.870          C  
ATOM    150  O   ILE A  11      42.102 -28.541  39.839  1.00  0.890          O  
ATOM    151  CB  ILE A  11      45.335 -28.120  39.590  1.00  1.120          C  
ATOM    152  CG1 ILE A  11      45.114 -29.651  39.802  1.00  1.120          C  
ATOM    153  CG2 ILE A  11      45.704 -27.406  40.894  1.00  1.120          C  
ATOM    154  CD1 ILE A  11      46.367 -30.437  40.168  1.00  1.120          C  
ATOM    155  H   ILE A  11      45.173 -25.658  38.580  1.00  0.900          H  
ATOM    156  HA  ILE A  11      43.845 -28.158  38.066  1.00  0.980          H  
ATOM    157  HB  ILE A  11      46.172 -28.002  38.892  1.00  1.340          H  
ATOM    158 1HG1 ILE A  11      44.382 -29.794  40.598  1.00  1.340          H  
ATOM    159 2HG1 ILE A  11      44.702 -30.071  38.878  1.00  1.340          H  
ATOM    160 1HG2 ILE A  11      46.612 -27.820  41.306  1.00  1.340          H  
ATOM    161 2HG2 ILE A  11      45.864 -26.369  40.674  1.00  1.340          H  
ATOM    162 3HG2 ILE A  11      44.911 -27.503  41.629  1.00  1.340          H  
ATOM    163 1HD1 ILE A  11      46.101 -31.485  40.289  1.00  1.340          H  
ATOM    164 2HD1 ILE A  11      47.104 -30.332  39.367  1.00  1.340          H  
ATOM    165 3HD1 ILE A  11      46.789 -30.072  41.097  1.00  1.340          H  
ATOM    166  N   GLY A  12      42.642 -26.509  40.644  1.00  0.940          N  
ATOM    167  CA  GLY A  12      41.508 -26.429  41.539  1.00  1.040          C  
ATOM    168  C   GLY A  12      40.215 -26.564  40.756  1.00  0.950          C  
ATOM    169  O   GLY A  12      39.335 -27.366  41.110  1.00  0.960          O  
ATOM    170  H   GLY A  12      43.309 -25.735  40.664  1.00  1.130          H  
ATOM    171 1HA  GLY A  12      41.578 -27.213  42.291  1.00  1.250          H  
ATOM    172 2HA  GLY A  12      41.532 -25.469  42.055  1.00  1.250          H  
ATOM    173  N   GLN A  13      40.079 -25.749  39.707  1.00  0.900          N  
ATOM    174  CA  GLN A  13      38.881 -25.777  38.894  1.00  0.860          C  
ATOM    175  C   GLN A  13      38.711 -27.102  38.146  1.00  0.790          C  
ATOM    176  O   GLN A  13      37.586 -27.597  38.044  1.00  0.790          O  
ATOM    177  CB  GLN A  13      38.897 -24.603  37.923  1.00  1.220          C  
ATOM    178  CG  GLN A  13      38.753 -23.249  38.579  1.00  1.220          C  
ATOM    179  CD  GLN A  13      37.411 -23.074  39.223  1.00  1.220          C  
ATOM    180  OE1 GLN A  13      36.374 -23.264  38.584  1.00  1.220          O  
ATOM    181  NE2 GLN A  13      37.414 -22.725  40.498  1.00  1.220          N  
ATOM    182  H   GLN A  13      40.836 -25.090  39.485  1.00  1.080          H  
ATOM    183  HA  GLN A  13      38.024 -25.661  39.554  1.00  1.030          H  
ATOM    184 1HB  GLN A  13      39.845 -24.603  37.387  1.00  1.460          H  
ATOM    185 2HB  GLN A  13      38.093 -24.713  37.205  1.00  1.460          H  
ATOM    186 1HG  GLN A  13      39.515 -23.149  39.349  1.00  1.460          H  
ATOM    187 2HG  GLN A  13      38.884 -22.473  37.828  1.00  1.460          H  
ATOM    188 1HE2 GLN A  13      36.549 -22.598  40.988  1.00  1.460          H  
ATOM    189 2HE2 GLN A  13      38.285 -22.600  40.972  1.00  1.460          H  
ATOM    190  N   GLU A  14      39.803 -27.710  37.662  1.00  0.770          N  
ATOM    191  CA  GLU A  14      39.669 -28.977  36.943  1.00  0.750          C  
ATOM    192  C   GLU A  14      39.134 -30.109  37.822  1.00  0.800          C  
ATOM    193  O   GLU A  14      38.260 -30.882  37.398  1.00  0.830          O  
ATOM    194  CB  GLU A  14      41.012 -29.430  36.399  1.00  1.060          C  
ATOM    195  CG  GLU A  14      41.583 -28.660  35.285  1.00  1.060          C  
ATOM    196  CD  GLU A  14      42.887 -29.203  34.933  1.00  1.060          C  
ATOM    197  OE1 GLU A  14      43.385 -30.010  35.680  1.00  1.060          O  
ATOM    198  OE2 GLU A  14      43.391 -28.853  33.920  1.00  1.060          O  
ATOM    199  H   GLU A  14      40.722 -27.256  37.733  1.00  0.920          H  
ATOM    200  HA  GLU A  14      38.976 -28.822  36.119  1.00  0.900          H  
ATOM    201 1HB  GLU A  14      41.740 -29.438  37.212  1.00  1.270          H  
ATOM    202 2HB  GLU A  14      40.921 -30.417  36.039  1.00  1.270          H  
ATOM    203 1HG  GLU A  14      40.935 -28.702  34.435  1.00  1.270          H  
ATOM    204 2HG  GLU A  14      41.689 -27.636  35.556  1.00  1.270          H  
ATOM    205  N   ILE A  15      39.632 -30.186  39.060  1.00  0.830          N  
ATOM    206  CA  ILE A  15      39.182 -31.206  39.992  1.00  0.900          C  
ATOM    207  C   ILE A  15      37.742 -30.933  40.381  1.00  0.860          C  
ATOM    208  O   ILE A  15      36.950 -31.870  40.513  1.00  0.880          O  
ATOM    209  CB  ILE A  15      40.088 -31.338  41.228  1.00  1.230          C  
ATOM    210  CG1 ILE A  15      41.558 -31.779  40.794  1.00  1.230          C  
ATOM    211  CG2 ILE A  15      39.464 -32.349  42.241  1.00  1.230          C  
ATOM    212  CD1 ILE A  15      41.689 -33.102  40.028  1.00  1.230          C  
ATOM    213  H   ILE A  15      40.379 -29.533  39.335  1.00  1.000          H  
ATOM    214  HA  ILE A  15      39.180 -32.163  39.478  1.00  1.080          H  
ATOM    215  HB  ILE A  15      40.184 -30.357  41.704  1.00  1.480          H  
ATOM    216 1HG1 ILE A  15      41.974 -30.999  40.163  1.00  1.480          H  
ATOM    217 2HG1 ILE A  15      42.166 -31.853  41.695  1.00  1.480          H  
ATOM    218 1HG2 ILE A  15      40.107 -32.424  43.116  1.00  1.480          H  
ATOM    219 2HG2 ILE A  15      38.480 -32.009  42.558  1.00  1.480          H  
ATOM    220 3HG2 ILE A  15      39.364 -33.330  41.780  1.00  1.480          H  
ATOM    221 1HD1 ILE A  15      42.742 -33.272  39.799  1.00  1.480          H  
ATOM    222 2HD1 ILE A  15      41.317 -33.928  40.629  1.00  1.480          H  
ATOM    223 3HD1 ILE A  15      41.135 -33.052  39.101  1.00  1.480          H  
ATOM    224  N   THR A  16      37.411 -29.657  40.607  1.00  0.850          N  
ATOM    225  CA  THR A  16      36.061 -29.271  40.966  1.00  0.830          C  
ATOM    226  C   THR A  16      35.091 -29.761  39.893  1.00  0.740          C  
ATOM    227  O   THR A  16      34.030 -30.311  40.225  1.00  0.750          O  
ATOM    228  CB  THR A  16      35.956 -27.733  41.120  1.00  1.170          C  
ATOM    229  OG1 THR A  16      36.837 -27.293  42.174  1.00  1.170          O  
ATOM    230  CG2 THR A  16      34.531 -27.327  41.459  1.00  1.170          C  
ATOM    231  H   THR A  16      38.119 -28.925  40.539  1.00  1.020          H  
ATOM    232  HA  THR A  16      35.800 -29.738  41.912  1.00  1.000          H  
ATOM    233  HB  THR A  16      36.249 -27.254  40.193  1.00  1.400          H  
ATOM    234  HG1 THR A  16      37.773 -27.390  41.887  1.00  1.400          H  
ATOM    235 1HG2 THR A  16      34.486 -26.245  41.565  1.00  1.400          H  
ATOM    236 2HG2 THR A  16      33.851 -27.638  40.666  1.00  1.400          H  
ATOM    237 3HG2 THR A  16      34.235 -27.798  42.394  1.00  1.400          H  
ATOM    238  N   LYS A  17      35.438 -29.575  38.611  1.00  0.710          N  
ATOM    239  CA  LYS A  17      34.577 -30.037  37.531  1.00  0.730          C  
ATOM    240  C   LYS A  17      34.457 -31.563  37.509  1.00  0.730          C  
ATOM    241  O   LYS A  17      33.367 -32.077  37.251  1.00  0.780          O  
ATOM    242  CB  LYS A  17      35.061 -29.514  36.181  1.00  1.010          C  
ATOM    243  CG  LYS A  17      34.933 -27.994  36.003  1.00  1.010          C  
ATOM    244  CD  LYS A  17      33.473 -27.497  35.967  1.00  1.010          C  
ATOM    245  CE  LYS A  17      33.417 -25.997  35.722  1.00  1.010          C  
ATOM    246  NZ  LYS A  17      32.020 -25.472  35.773  1.00  1.010          N  
ATOM    247  H   LYS A  17      36.298 -29.056  38.399  1.00  0.850          H  
ATOM    248  HA  LYS A  17      33.580 -29.651  37.711  1.00  0.880          H  
ATOM    249 1HB  LYS A  17      36.120 -29.767  36.060  1.00  1.220          H  
ATOM    250 2HB  LYS A  17      34.514 -30.001  35.374  1.00  1.220          H  
ATOM    251 1HG  LYS A  17      35.437 -27.493  36.824  1.00  1.220          H  
ATOM    252 2HG  LYS A  17      35.431 -27.718  35.086  1.00  1.220          H  
ATOM    253 1HD  LYS A  17      32.925 -28.016  35.178  1.00  1.220          H  
ATOM    254 2HD  LYS A  17      32.981 -27.685  36.916  1.00  1.220          H  
ATOM    255 1HE  LYS A  17      34.018 -25.491  36.479  1.00  1.220          H  
ATOM    256 2HE  LYS A  17      33.834 -25.783  34.742  1.00  1.220          H  
ATOM    257 1HZ  LYS A  17      32.031 -24.474  35.605  1.00  1.220          H  
ATOM    258 2HZ  LYS A  17      31.463 -25.927  35.062  1.00  1.220          H  
ATOM    259 3HZ  LYS A  17      31.621 -25.655  36.683  1.00  1.220          H  
ATOM    260  N   LEU A  18      35.541 -32.299  37.804  1.00  0.770          N  
ATOM    261  CA  LEU A  18      35.421 -33.759  37.857  1.00  0.890          C  
ATOM    262  C   LEU A  18      34.416 -34.163  38.933  1.00  0.770          C  
ATOM    263  O   LEU A  18      33.525 -34.976  38.665  1.00  0.800          O  
ATOM    264  CB  LEU A  18      36.782 -34.439  38.128  1.00  1.200          C  
ATOM    265  CG  LEU A  18      36.772 -36.038  38.276  1.00  1.200          C  
ATOM    266  CD1 LEU A  18      36.279 -36.699  36.978  1.00  1.200          C  
ATOM    267  CD2 LEU A  18      38.180 -36.553  38.629  1.00  1.200          C  
ATOM    268  H   LEU A  18      36.453 -31.840  37.921  1.00  0.920          H  
ATOM    269  HA  LEU A  18      35.045 -34.096  36.902  1.00  1.070          H  
ATOM    270 1HB  LEU A  18      37.435 -34.181  37.311  1.00  1.440          H  
ATOM    271 2HB  LEU A  18      37.202 -34.019  39.043  1.00  1.440          H  
ATOM    272  HG  LEU A  18      36.079 -36.317  39.082  1.00  1.440          H  
ATOM    273 1HD1 LEU A  18      36.259 -37.784  37.107  1.00  1.440          H  
ATOM    274 2HD1 LEU A  18      35.273 -36.357  36.762  1.00  1.440          H  
ATOM    275 3HD1 LEU A  18      36.938 -36.448  36.153  1.00  1.440          H  
ATOM    276 1HD2 LEU A  18      38.136 -37.635  38.751  1.00  1.440          H  
ATOM    277 2HD2 LEU A  18      38.876 -36.322  37.849  1.00  1.440          H  
ATOM    278 3HD2 LEU A  18      38.512 -36.096  39.562  1.00  1.440          H  
ATOM    279  N   VAL A  19      34.525 -33.554  40.122  1.00  0.760          N  
ATOM    280  CA  VAL A  19      33.616 -33.857  41.222  1.00  0.810          C  
ATOM    281  C   VAL A  19      32.187 -33.504  40.852  1.00  0.730          C  
ATOM    282  O   VAL A  19      31.261 -34.260  41.161  1.00  0.740          O  
ATOM    283  CB  VAL A  19      34.011 -33.107  42.510  1.00  1.110          C  
ATOM    284  CG1 VAL A  19      32.902 -33.283  43.596  1.00  1.110          C  
ATOM    285  CG2 VAL A  19      35.349 -33.650  43.010  1.00  1.110          C  
ATOM    286  H   VAL A  19      35.292 -32.884  40.253  1.00  0.910          H  
ATOM    287  HA  VAL A  19      33.671 -34.930  41.420  1.00  0.970          H  
ATOM    288  HB  VAL A  19      34.109 -32.041  42.293  1.00  1.340          H  
ATOM    289 1HG1 VAL A  19      33.194 -32.749  44.497  1.00  1.340          H  
ATOM    290 2HG1 VAL A  19      31.951 -32.881  43.247  1.00  1.340          H  
ATOM    291 3HG1 VAL A  19      32.780 -34.343  43.824  1.00  1.340          H  
ATOM    292 1HG2 VAL A  19      35.643 -33.119  43.914  1.00  1.340          H  
ATOM    293 2HG2 VAL A  19      35.248 -34.714  43.227  1.00  1.340          H  
ATOM    294 3HG2 VAL A  19      36.110 -33.511  42.247  1.00  1.340          H  
ATOM    295  N   THR A  20      32.003 -32.347  40.228  1.00  0.750          N  
ATOM    296  CA  THR A  20      30.690 -31.886  39.830  1.00  0.860          C  
ATOM    297  C   THR A  20      30.043 -32.923  38.910  1.00  0.790          C  
ATOM    298  O   THR A  20      28.863 -33.263  39.069  1.00  0.860          O  
ATOM    299  CB  THR A  20      30.804 -30.518  39.129  1.00  1.160          C  
ATOM    300  OG1 THR A  20      31.394 -29.565  40.034  1.00  1.160          O  
ATOM    301  CG2 THR A  20      29.444 -30.027  38.736  1.00  1.160          C  
ATOM    302  H   THR A  20      32.810 -31.750  40.042  1.00  0.900          H  
ATOM    303  HA  THR A  20      30.074 -31.776  40.717  1.00  1.030          H  
ATOM    304  HB  THR A  20      31.427 -30.611  38.245  1.00  1.390          H  
ATOM    305  HG1 THR A  20      32.324 -29.834  40.213  1.00  1.390          H  
ATOM    306 1HG2 THR A  20      29.537 -29.062  38.248  1.00  1.390          H  
ATOM    307 2HG2 THR A  20      28.997 -30.726  38.062  1.00  1.390          H  
ATOM    308 3HG2 THR A  20      28.820 -29.931  39.624  1.00  1.390          H  
ATOM    309  N   MET A  21      30.802 -33.427  37.932  1.00  0.750          N  
ATOM    310  CA  MET A  21      30.245 -34.439  37.054  1.00  0.870          C  
ATOM    311  C   MET A  21      29.909 -35.717  37.812  1.00  0.790          C  
ATOM    312  O   MET A  21      28.864 -36.317  37.535  1.00  0.840          O  
ATOM    313  CB  MET A  21      31.178 -34.718  35.891  1.00  1.170          C  
ATOM    314  CG  MET A  21      31.351 -33.544  34.913  1.00  1.170          C  
ATOM    315  SD  MET A  21      29.824 -33.023  34.153  1.00  1.170          S  
ATOM    316  CE  MET A  21      29.479 -31.522  35.057  1.00  1.170          C  
ATOM    317  H   MET A  21      31.753 -33.068  37.792  1.00  0.900          H  
ATOM    318  HA  MET A  21      29.310 -34.063  36.651  1.00  1.040          H  
ATOM    319 1HB  MET A  21      32.166 -34.970  36.288  1.00  1.400          H  
ATOM    320 2HB  MET A  21      30.816 -35.581  35.335  1.00  1.400          H  
ATOM    321 1HG  MET A  21      31.746 -32.696  35.461  1.00  1.400          H  
ATOM    322 2HG  MET A  21      32.048 -33.772  34.123  1.00  1.400          H  
ATOM    323 1HE  MET A  21      28.581 -31.069  34.678  1.00  1.400          H  
ATOM    324 2HE  MET A  21      29.359 -31.745  36.098  1.00  1.400          H  
ATOM    325 3HE  MET A  21      30.305 -30.824  34.927  1.00  1.400          H  
ATOM    326  N   ASP A  22      30.743 -36.120  38.797  1.00  0.790          N  
ATOM    327  CA  ASP A  22      30.427 -37.317  39.583  1.00  0.930          C  
ATOM    328  C   ASP A  22      29.091 -37.142  40.294  1.00  0.890          C  
ATOM    329  O   ASP A  22      28.255 -38.048  40.309  1.00  0.980          O  
ATOM    330  CB  ASP A  22      31.496 -37.641  40.633  1.00  1.250          C  
ATOM    331  CG  ASP A  22      32.814 -38.218  40.081  1.00  1.250          C  
ATOM    332  OD1 ASP A  22      32.873 -38.612  38.941  1.00  1.250          O  
ATOM    333  OD2 ASP A  22      33.746 -38.281  40.845  1.00  1.250          O  
ATOM    334  H   ASP A  22      31.635 -35.629  38.939  1.00  0.950          H  
ATOM    335  HA  ASP A  22      30.377 -38.168  38.932  1.00  1.120          H  
ATOM    336 1HB  ASP A  22      31.727 -36.737  41.193  1.00  1.500          H  
ATOM    337 2HB  ASP A  22      31.083 -38.357  41.342  1.00  1.500          H  
ATOM    338  N   LEU A  23      28.839 -35.945  40.817  1.00  0.880          N  
ATOM    339  CA  LEU A  23      27.594 -35.697  41.533  1.00  1.020          C  
ATOM    340  C   LEU A  23      26.364 -35.887  40.635  1.00  1.000          C  
ATOM    341  O   LEU A  23      25.321 -36.356  41.102  1.00  1.120          O  
ATOM    342  CB  LEU A  23      27.611 -34.280  42.135  1.00  1.370          C  
ATOM    343  CG  LEU A  23      28.646 -34.025  43.299  1.00  1.370          C  
ATOM    344  CD1 LEU A  23      28.683 -32.535  43.621  1.00  1.370          C  
ATOM    345  CD2 LEU A  23      28.265 -34.820  44.547  1.00  1.370          C  
ATOM    346  H   LEU A  23      29.584 -35.236  40.797  1.00  1.060          H  
ATOM    347  HA  LEU A  23      27.517 -36.428  42.332  1.00  1.220          H  
ATOM    348 1HB  LEU A  23      27.833 -33.577  41.336  1.00  1.650          H  
ATOM    349 2HB  LEU A  23      26.617 -34.059  42.515  1.00  1.650          H  
ATOM    350  HG  LEU A  23      29.632 -34.328  42.975  1.00  1.650          H  
ATOM    351 1HD1 LEU A  23      29.411 -32.353  44.410  1.00  1.650          H  
ATOM    352 2HD1 LEU A  23      28.969 -31.980  42.736  1.00  1.650          H  
ATOM    353 3HD1 LEU A  23      27.699 -32.207  43.949  1.00  1.650          H  
ATOM    354 1HD2 LEU A  23      28.996 -34.622  45.330  1.00  1.650          H  
ATOM    355 2HD2 LEU A  23      27.276 -34.515  44.888  1.00  1.650          H  
ATOM    356 3HD2 LEU A  23      28.260 -35.883  44.337  1.00  1.650          H  
ATOM    357  N   TYR A  24      26.478 -35.538  39.348  1.00  0.950          N  
ATOM    358  CA  TYR A  24      25.356 -35.716  38.427  1.00  1.090          C  
ATOM    359  C   TYR A  24      25.206 -37.164  37.940  1.00  1.040          C  
ATOM    360  O   TYR A  24      24.083 -37.700  37.878  1.00  1.260          O  
ATOM    361  CB  TYR A  24      25.516 -34.833  37.178  1.00  1.470          C  
ATOM    362  CG  TYR A  24      25.270 -33.361  37.369  1.00  1.470          C  
ATOM    363  CD1 TYR A  24      26.321 -32.471  37.371  1.00  1.470          C  
ATOM    364  CD2 TYR A  24      23.972 -32.901  37.523  1.00  1.470          C  
ATOM    365  CE1 TYR A  24      26.076 -31.124  37.530  1.00  1.470          C  
ATOM    366  CE2 TYR A  24      23.732 -31.557  37.682  1.00  1.470          C  
ATOM    367  CZ  TYR A  24      24.782 -30.670  37.685  1.00  1.470          C  
ATOM    368  OH  TYR A  24      24.549 -29.324  37.838  1.00  1.470          O  
ATOM    369  H   TYR A  24      27.359 -35.113  39.036  1.00  1.140          H  
ATOM    370  HA  TYR A  24      24.441 -35.443  38.950  1.00  1.310          H  
ATOM    371 1HB  TYR A  24      26.535 -34.952  36.797  1.00  1.760          H  
ATOM    372 2HB  TYR A  24      24.843 -35.190  36.401  1.00  1.760          H  
ATOM    373  HD1 TYR A  24      27.334 -32.827  37.240  1.00  1.760          H  
ATOM    374  HD2 TYR A  24      23.140 -33.606  37.516  1.00  1.760          H  
ATOM    375  HE1 TYR A  24      26.888 -30.415  37.526  1.00  1.760          H  
ATOM    376  HE2 TYR A  24      22.710 -31.195  37.802  1.00  1.760          H  
ATOM    377  HH  TYR A  24      23.604 -29.168  37.916  1.00  1.760          H  
ATOM    378  N   MET A  25      26.330 -37.788  37.562  1.00  0.920          N  
ATOM    379  CA  MET A  25      26.272 -39.123  36.976  1.00  1.100          C  
ATOM    380  C   MET A  25      25.887 -40.182  37.989  1.00  1.130          C  
ATOM    381  O   MET A  25      25.306 -41.197  37.631  1.00  1.230          O  
ATOM    382  CB  MET A  25      27.565 -39.522  36.315  1.00  1.470          C  
ATOM    383  CG  MET A  25      28.633 -39.843  37.243  1.00  1.470          C  
ATOM    384  SD  MET A  25      30.055 -40.310  36.415  1.00  1.470          S  
ATOM    385  CE  MET A  25      30.846 -38.794  36.000  1.00  1.470          C  
ATOM    386  H   MET A  25      27.229 -37.303  37.649  1.00  1.100          H  
ATOM    387  HA  MET A  25      25.510 -39.113  36.204  1.00  1.320          H  
ATOM    388 1HB  MET A  25      27.397 -40.385  35.678  1.00  1.760          H  
ATOM    389 2HB  MET A  25      27.900 -38.706  35.679  1.00  1.760          H  
ATOM    390 1HG  MET A  25      28.816 -38.978  37.811  1.00  1.760          H  
ATOM    391 2HG  MET A  25      28.364 -40.653  37.913  1.00  1.760          H  
ATOM    392 1HE  MET A  25      31.715 -39.028  35.434  1.00  1.760          H  
ATOM    393 2HE  MET A  25      30.188 -38.166  35.429  1.00  1.760          H  
ATOM    394 3HE  MET A  25      31.143 -38.274  36.891  1.00  1.760          H  
ATOM    395  N   THR A  26      26.112 -39.969  39.283  1.00  1.260          N  
ATOM    396  CA  THR A  26      25.725 -41.015  40.225  1.00  1.540          C  
ATOM    397  C   THR A  26      24.211 -41.112  40.402  1.00  1.580          C  
ATOM    398  O   THR A  26      23.734 -41.877  41.236  1.00  1.840          O  
ATOM    399  CB  THR A  26      26.442 -40.899  41.581  1.00  2.040          C  
ATOM    400  OG1 THR A  26      26.185 -39.623  42.170  1.00  2.040          O  
ATOM    401  CG2 THR A  26      27.954 -41.109  41.368  1.00  2.040          C  
ATOM    402  H   THR A  26      26.625 -39.143  39.619  1.00  1.510          H  
ATOM    403  HA  THR A  26      26.047 -41.968  39.806  1.00  1.850          H  
ATOM    404  HB  THR A  26      26.071 -41.670  42.255  1.00  2.450          H  
ATOM    405  HG1 THR A  26      25.255 -39.563  42.413  1.00  2.450          H  
ATOM    406 1HG2 THR A  26      28.470 -41.038  42.323  1.00  2.450          H  
ATOM    407 2HG2 THR A  26      28.122 -42.094  40.934  1.00  2.450          H  
ATOM    408 3HG2 THR A  26      28.344 -40.366  40.698  1.00  2.450          H  
ATOM    409  N   VAL A  27      23.457 -40.326  39.636  1.00  1.530          N  
ATOM    410  CA  VAL A  27      22.025 -40.430  39.565  1.00  1.840          C  
ATOM    411  C   VAL A  27      21.720 -40.904  38.128  1.00  1.680          C  
ATOM    412  O   VAL A  27      21.247 -42.022  37.882  1.00  1.880          O  
ATOM    413  CB  VAL A  27      21.380 -39.068  39.867  1.00  2.450          C  
ATOM    414  CG1 VAL A  27      19.883 -39.165  39.757  1.00  2.450          C  
ATOM    415  CG2 VAL A  27      21.808 -38.623  41.254  1.00  2.450          C  
ATOM    416  H   VAL A  27      23.908 -39.635  39.036  1.00  1.840          H  
ATOM    417  HA  VAL A  27      21.669 -41.160  40.286  1.00  2.210          H  
ATOM    418  HB  VAL A  27      21.716 -38.337  39.134  1.00  2.940          H  
ATOM    419 1HG1 VAL A  27      19.437 -38.195  39.966  1.00  2.940          H  
ATOM    420 2HG1 VAL A  27      19.603 -39.479  38.754  1.00  2.940          H  
ATOM    421 3HG1 VAL A  27      19.535 -39.888  40.482  1.00  2.940          H  
ATOM    422 1HG2 VAL A  27      21.369 -37.653  41.479  1.00  2.940          H  
ATOM    423 2HG2 VAL A  27      21.475 -39.355  41.986  1.00  2.940          H  
ATOM    424 3HG2 VAL A  27      22.896 -38.540  41.291  1.00  2.940          H  
ATOM    425  N   ALA A  28      22.154 -40.099  37.151  1.00  1.700          N  
ATOM    426  CA  ALA A  28      21.896 -40.354  35.732  1.00  1.970          C  
ATOM    427  C   ALA A  28      22.414 -41.709  35.250  1.00  1.860          C  
ATOM    428  O   ALA A  28      21.837 -42.300  34.346  1.00  1.980          O  
ATOM    429  CB  ALA A  28      22.524 -39.264  34.882  1.00  2.650          C  
ATOM    430  H   ALA A  28      22.632 -39.233  37.410  1.00  2.040          H  
ATOM    431  HA  ALA A  28      20.814 -40.338  35.588  1.00  2.360          H  
ATOM    432 1HB  ALA A  28      22.289 -39.442  33.835  1.00  3.180          H  
ATOM    433 2HB  ALA A  28      22.137 -38.294  35.187  1.00  3.180          H  
ATOM    434 3HB  ALA A  28      23.593 -39.284  35.018  1.00  3.180          H  
ATOM    435  N   SER A  29      23.523 -42.174  35.818  1.00  2.010          N  
ATOM    436  CA  SER A  29      24.140 -43.430  35.455  1.00  2.250          C  
ATOM    437  C   SER A  29      24.043 -44.494  36.542  1.00  1.950          C  
ATOM    438  O   SER A  29      24.780 -45.472  36.502  1.00  2.380          O  
ATOM    439  CB  SER A  29      25.594 -43.210  35.098  1.00  3.050          C  
ATOM    440  OG  SER A  29      25.720 -42.401  33.964  1.00  3.050          O  
ATOM    441  H   SER A  29      24.004 -41.645  36.530  1.00  2.410          H  
ATOM    442  HA  SER A  29      23.625 -43.815  34.577  1.00  2.700          H  
ATOM    443 1HB  SER A  29      26.120 -42.761  35.929  1.00  3.660          H  
ATOM    444 2HB  SER A  29      26.049 -44.155  34.927  1.00  3.660          H  
ATOM    445  HG  SER A  29      26.643 -42.463  33.709  1.00  3.660          H  
ATOM    446  N   ILE A  30      23.205 -44.294  37.559  1.00  1.770          N  
ATOM    447  CA  ILE A  30      23.072 -45.332  38.585  1.00  1.970          C  
ATOM    448  C   ILE A  30      21.787 -46.104  38.362  1.00  1.840          C  
ATOM    449  O   ILE A  30      21.700 -47.299  38.622  1.00  2.210          O  
ATOM    450  CB  ILE A  30      23.137 -44.798  40.045  1.00  2.680          C  
ATOM    451  CG1 ILE A  30      23.423 -45.955  41.072  1.00  2.680          C  
ATOM    452  CG2 ILE A  30      21.813 -44.146  40.485  1.00  2.680          C  
ATOM    453  CD1 ILE A  30      24.776 -46.650  40.953  1.00  2.680          C  
ATOM    454  H   ILE A  30      22.631 -43.451  37.578  1.00  2.120          H  
ATOM    455  HA  ILE A  30      23.892 -46.018  38.461  1.00  2.360          H  
ATOM    456  HB  ILE A  30      23.939 -44.074  40.103  1.00  3.210          H  
ATOM    457 1HG1 ILE A  30      23.361 -45.528  42.069  1.00  3.210          H  
ATOM    458 2HG1 ILE A  30      22.646 -46.714  40.974  1.00  3.210          H  
ATOM    459 1HG2 ILE A  30      21.923 -43.767  41.499  1.00  3.210          H  
ATOM    460 2HG2 ILE A  30      21.571 -43.346  39.842  1.00  3.210          H  
ATOM    461 3HG2 ILE A  30      21.012 -44.871  40.477  1.00  3.210          H  
ATOM    462 1HD1 ILE A  30      24.855 -47.411  41.730  1.00  3.210          H  
ATOM    463 2HD1 ILE A  30      24.872 -47.129  39.995  1.00  3.210          H  
ATOM    464 3HD1 ILE A  30      25.574 -45.921  41.079  1.00  3.210          H  
ATOM    465  N   PHE A  31      20.762 -45.400  37.929  1.00  2.080          N  
ATOM    466  CA  PHE A  31      19.435 -45.970  37.808  1.00  2.570          C  
ATOM    467  C   PHE A  31      19.113 -47.166  36.849  1.00  2.810          C  
ATOM    468  O   PHE A  31      18.289 -47.977  37.265  1.00  3.690          O  
ATOM    469  CB  PHE A  31      18.449 -44.839  37.519  1.00  3.400          C  
ATOM    470  CG  PHE A  31      18.158 -43.858  38.643  1.00  3.400          C  
ATOM    471  CD1 PHE A  31      18.194 -44.183  40.012  1.00  3.400          C  
ATOM    472  CD2 PHE A  31      17.840 -42.558  38.297  1.00  3.400          C  
ATOM    473  CE1 PHE A  31      17.919 -43.225  40.964  1.00  3.400          C  
ATOM    474  CE2 PHE A  31      17.564 -41.620  39.250  1.00  3.400          C  
ATOM    475  CZ  PHE A  31      17.604 -41.952  40.583  1.00  3.400          C  
ATOM    476  H   PHE A  31      20.896 -44.400  37.755  1.00  2.500          H  
ATOM    477  HA  PHE A  31      19.199 -46.354  38.794  1.00  3.080          H  
ATOM    478 1HB  PHE A  31      18.835 -44.259  36.735  1.00  4.080          H  
ATOM    479 2HB  PHE A  31      17.505 -45.261  37.181  1.00  4.080          H  
ATOM    480  HD1 PHE A  31      18.434 -45.183  40.346  1.00  4.080          H  
ATOM    481  HD2 PHE A  31      17.808 -42.280  37.243  1.00  4.080          H  
ATOM    482  HE1 PHE A  31      17.948 -43.485  42.023  1.00  4.080          H  
ATOM    483  HE2 PHE A  31      17.312 -40.604  38.952  1.00  4.080          H  
ATOM    484  HZ  PHE A  31      17.384 -41.198  41.337  1.00  4.080          H  
ATOM    485  N   LEU A  32      19.622 -47.363  35.586  1.00  2.530          N  
ATOM    486  CA  LEU A  32      20.633 -46.757  34.680  1.00  3.040          C  
ATOM    487  C   LEU A  32      22.099 -47.025  35.039  1.00  2.810          C  
ATOM    488  O   LEU A  32      23.000 -46.437  34.437  1.00  3.400          O  
ATOM    489  CB  LEU A  32      20.398 -45.254  34.502  1.00  4.050          C  
ATOM    490  CG  LEU A  32      18.976 -44.818  34.013  1.00  4.050          C  
ATOM    491  CD1 LEU A  32      18.929 -43.307  34.001  1.00  4.050          C  
ATOM    492  CD2 LEU A  32      18.677 -45.368  32.601  1.00  4.050          C  
ATOM    493  H   LEU A  32      19.194 -48.169  35.153  1.00  3.040          H  
ATOM    494  HA  LEU A  32      20.489 -47.200  33.703  1.00  3.650          H  
ATOM    495 1HB  LEU A  32      20.645 -44.727  35.398  1.00  4.860          H  
ATOM    496 2HB  LEU A  32      21.091 -44.901  33.746  1.00  4.860          H  
ATOM    497  HG  LEU A  32      18.224 -45.183  34.694  1.00  4.860          H  
ATOM    498 1HD1 LEU A  32      17.937 -42.991  33.682  1.00  4.860          H  
ATOM    499 2HD1 LEU A  32      19.136 -42.902  34.984  1.00  4.860          H  
ATOM    500 3HD1 LEU A  32      19.686 -42.943  33.306  1.00  4.860          H  
ATOM    501 1HD2 LEU A  32      17.684 -45.033  32.277  1.00  4.860          H  
ATOM    502 2HD2 LEU A  32      19.418 -44.992  31.898  1.00  4.860          H  
ATOM    503 3HD2 LEU A  32      18.696 -46.444  32.608  1.00  4.860          H  
ATOM    504  N   ILE A  33      22.321 -48.041  35.879  1.00  2.520          N  
ATOM    505  CA  ILE A  33      23.636 -48.510  36.358  1.00  2.680          C  
ATOM    506  C   ILE A  33      24.644 -48.911  35.283  1.00  2.240          C  
ATOM    507  O   ILE A  33      25.857 -48.839  35.490  1.00  2.570          O  
ATOM    508  CB  ILE A  33      23.445 -49.689  37.342  1.00  3.690          C  
ATOM    509  CG1 ILE A  33      24.771 -49.921  38.114  1.00  3.690          C  
ATOM    510  CG2 ILE A  33      22.957 -50.957  36.593  1.00  3.690          C  
ATOM    511  CD1 ILE A  33      24.661 -50.799  39.341  1.00  3.690          C  
ATOM    512  H   ILE A  33      21.499 -48.459  36.298  1.00  3.020          H  
ATOM    513  HA  ILE A  33      24.081 -47.704  36.926  1.00  3.220          H  
ATOM    514  HB  ILE A  33      22.696 -49.416  38.072  1.00  4.430          H  
ATOM    515 1HG1 ILE A  33      25.497 -50.377  37.444  1.00  4.430          H  
ATOM    516 2HG1 ILE A  33      25.147 -48.956  38.421  1.00  4.430          H  
ATOM    517 1HG2 ILE A  33      22.798 -51.763  37.299  1.00  4.430          H  
ATOM    518 2HG2 ILE A  33      22.018 -50.743  36.087  1.00  4.430          H  
ATOM    519 3HG2 ILE A  33      23.692 -51.284  35.857  1.00  4.430          H  
ATOM    520 1HD1 ILE A  33      25.641 -50.886  39.810  1.00  4.430          H  
ATOM    521 2HD1 ILE A  33      23.959 -50.349  40.045  1.00  4.430          H  
ATOM    522 3HD1 ILE A  33      24.311 -51.788  39.064  1.00  4.430          H  
ATOM    523  N   ASP A  34      24.174 -49.334  34.123  1.00  2.020          N  
ATOM    524  CA  ASP A  34      25.080 -49.735  33.062  1.00  2.460          C  
ATOM    525  C   ASP A  34      25.989 -48.582  32.631  1.00  2.200          C  
ATOM    526  O   ASP A  34      27.124 -48.794  32.184  1.00  2.950          O  
ATOM    527  CB  ASP A  34      24.298 -50.254  31.849  1.00  3.270          C  
ATOM    528  CG  ASP A  34      23.644 -51.623  32.067  1.00  3.270          C  
ATOM    529  OD1 ASP A  34      23.972 -52.291  33.023  1.00  3.270          O  
ATOM    530  OD2 ASP A  34      22.859 -52.017  31.228  1.00  3.270          O  
ATOM    531  H   ASP A  34      23.177 -49.414  33.983  1.00  2.420          H  
ATOM    532  HA  ASP A  34      25.707 -50.543  33.438  1.00  2.950          H  
ATOM    533 1HB  ASP A  34      23.529 -49.528  31.582  1.00  3.920          H  
ATOM    534 2HB  ASP A  34      24.956 -50.342  31.009  1.00  3.920          H  
ATOM    535  N   PHE A  35      25.544 -47.346  32.830  1.00  1.680          N  
ATOM    536  CA  PHE A  35      26.310 -46.242  32.319  1.00  1.840          C  
ATOM    537  C   PHE A  35      27.392 -45.757  33.263  1.00  1.460          C  
ATOM    538  O   PHE A  35      28.051 -44.757  32.967  1.00  1.560          O  
ATOM    539  CB  PHE A  35      25.369 -45.101  31.968  1.00  2.510          C  
ATOM    540  CG  PHE A  35      24.403 -45.496  30.933  1.00  2.510          C  
ATOM    541  CD1 PHE A  35      23.051 -45.503  31.229  1.00  2.510          C  
ATOM    542  CD2 PHE A  35      24.815 -45.920  29.689  1.00  2.510          C  
ATOM    543  CE1 PHE A  35      22.137 -45.907  30.304  1.00  2.510          C  
ATOM    544  CE2 PHE A  35      23.910 -46.334  28.778  1.00  2.510          C  
ATOM    545  CZ  PHE A  35      22.556 -46.331  29.074  1.00  2.510          C  
ATOM    546  H   PHE A  35      24.644 -47.157  33.288  1.00  2.020          H  
ATOM    547  HA  PHE A  35      26.799 -46.575  31.407  1.00  2.210          H  
ATOM    548 1HB  PHE A  35      24.808 -44.830  32.848  1.00  3.010          H  
ATOM    549 2HB  PHE A  35      25.923 -44.228  31.630  1.00  3.010          H  
ATOM    550  HD1 PHE A  35      22.720 -45.176  32.216  1.00  3.010          H  
ATOM    551  HD2 PHE A  35      25.875 -45.933  29.439  1.00  3.010          H  
ATOM    552  HE1 PHE A  35      21.077 -45.889  30.550  1.00  3.010          H  
ATOM    553  HE2 PHE A  35      24.264 -46.667  27.828  1.00  3.010          H  
ATOM    554  HZ  PHE A  35      21.823 -46.658  28.337  1.00  3.010          H  
ATOM    555  N   LEU A  36      27.676 -46.517  34.339  1.00  1.310          N  
ATOM    556  CA  LEU A  36      28.766 -46.158  35.249  1.00  1.220          C  
ATOM    557  C   LEU A  36      30.105 -46.324  34.534  1.00  0.950          C  
ATOM    558  O   LEU A  36      31.134 -45.807  34.979  1.00  1.070          O  
ATOM    559  CB  LEU A  36      28.776 -46.993  36.540  1.00  1.740          C  
ATOM    560  CG  LEU A  36      27.612 -46.799  37.554  1.00  1.740          C  
ATOM    561  CD1 LEU A  36      27.801 -47.814  38.675  1.00  1.740          C  
ATOM    562  CD2 LEU A  36      27.582 -45.342  38.113  1.00  1.740          C  
ATOM    563  H   LEU A  36      27.094 -47.339  34.551  1.00  1.570          H  
ATOM    564  HA  LEU A  36      28.663 -45.110  35.511  1.00  1.460          H  
ATOM    565 1HB  LEU A  36      28.762 -48.044  36.248  1.00  2.090          H  
ATOM    566 2HB  LEU A  36      29.707 -46.798  37.066  1.00  2.090          H  
ATOM    567  HG  LEU A  36      26.665 -47.010  37.066  1.00  2.090          H  
ATOM    568 1HD1 LEU A  36      27.002 -47.725  39.391  1.00  2.090          H  
ATOM    569 2HD1 LEU A  36      27.798 -48.821  38.255  1.00  2.090          H  
ATOM    570 3HD1 LEU A  36      28.749 -47.631  39.174  1.00  2.090          H  
ATOM    571 1HD2 LEU A  36      26.758 -45.252  38.820  1.00  2.090          H  
ATOM    572 2HD2 LEU A  36      28.522 -45.117  38.616  1.00  2.090          H  
ATOM    573 3HD2 LEU A  36      27.424 -44.634  37.308  1.00  2.090          H  
ATOM    574  N   ARG A  37      30.090 -46.976  33.370  1.00  0.900          N  
ATOM    575  CA  ARG A  37      31.293 -47.099  32.568  1.00  0.810          C  
ATOM    576  C   ARG A  37      31.794 -45.686  32.219  1.00  0.630          C  
ATOM    577  O   ARG A  37      33.003 -45.462  32.061  1.00  0.580          O  
ATOM    578  CB  ARG A  37      30.997 -47.874  31.299  1.00  1.170          C  
ATOM    579  CG  ARG A  37      30.613 -49.343  31.499  1.00  1.170          C  
ATOM    580  CD  ARG A  37      31.773 -50.204  31.842  1.00  1.170          C  
ATOM    581  NE  ARG A  37      31.373 -51.601  31.947  1.00  1.170          N  
ATOM    582  CZ  ARG A  37      32.177 -52.623  32.320  1.00  1.170          C  
ATOM    583  NH1 ARG A  37      33.442 -52.407  32.622  1.00  1.170          N  
ATOM    584  NH2 ARG A  37      31.685 -53.852  32.380  1.00  1.170          N  
ATOM    585  H   ARG A  37      29.210 -47.403  33.046  1.00  1.080          H  
ATOM    586  HA  ARG A  37      32.059 -47.610  33.148  1.00  0.970          H  
ATOM    587 1HB  ARG A  37      30.167 -47.394  30.782  1.00  1.400          H  
ATOM    588 2HB  ARG A  37      31.859 -47.837  30.635  1.00  1.400          H  
ATOM    589 1HG  ARG A  37      29.889 -49.415  32.313  1.00  1.400          H  
ATOM    590 2HG  ARG A  37      30.163 -49.731  30.597  1.00  1.400          H  
ATOM    591 1HD  ARG A  37      32.532 -50.117  31.064  1.00  1.400          H  
ATOM    592 2HD  ARG A  37      32.187 -49.898  32.799  1.00  1.400          H  
ATOM    593  HE  ARG A  37      30.407 -51.817  31.729  1.00  1.400          H  
ATOM    594 1HH1 ARG A  37      33.824 -51.476  32.577  1.00  1.400          H  
ATOM    595 2HH1 ARG A  37      34.035 -53.177  32.899  1.00  1.400          H  
ATOM    596 1HH2 ARG A  37      30.715 -54.021  32.148  1.00  1.400          H  
ATOM    597 2HH2 ARG A  37      32.276 -54.622  32.657  1.00  1.400          H  
ATOM    598  N   GLY A  38      30.854 -44.730  32.102  1.00  0.610          N  
ATOM    599  CA  GLY A  38      31.171 -43.357  31.782  1.00  0.560          C  
ATOM    600  C   GLY A  38      31.889 -42.650  32.930  1.00  0.500          C  
ATOM    601  O   GLY A  38      32.468 -41.588  32.722  1.00  0.520          O  
ATOM    602  H   GLY A  38      29.865 -44.945  32.257  1.00  0.730          H  
ATOM    603 1HA  GLY A  38      31.772 -43.328  30.880  1.00  0.670          H  
ATOM    604 2HA  GLY A  38      30.250 -42.830  31.563  1.00  0.670          H  
ATOM    605  N   LEU A  39      31.820 -43.202  34.151  1.00  0.590          N  
ATOM    606  CA  LEU A  39      32.475 -42.624  35.316  1.00  0.720          C  
ATOM    607  C   LEU A  39      33.947 -42.867  35.142  1.00  0.670          C  
ATOM    608  O   LEU A  39      34.776 -41.969  35.328  1.00  0.820          O  
ATOM    609  CB  LEU A  39      31.940 -43.254  36.620  1.00  0.960          C  
ATOM    610  CG  LEU A  39      32.383 -42.597  37.982  1.00  0.960          C  
ATOM    611  CD1 LEU A  39      31.255 -42.812  39.022  1.00  0.960          C  
ATOM    612  CD2 LEU A  39      33.698 -43.227  38.487  1.00  0.960          C  
ATOM    613  H   LEU A  39      31.348 -44.093  34.277  1.00  0.710          H  
ATOM    614  HA  LEU A  39      32.314 -41.553  35.330  1.00  0.860          H  
ATOM    615 1HB  LEU A  39      30.852 -43.263  36.578  1.00  1.150          H  
ATOM    616 2HB  LEU A  39      32.271 -44.290  36.650  1.00  1.150          H  
ATOM    617  HG  LEU A  39      32.528 -41.518  37.846  1.00  1.150          H  
ATOM    618 1HD1 LEU A  39      31.542 -42.349  39.968  1.00  1.150          H  
ATOM    619 2HD1 LEU A  39      30.332 -42.356  38.668  1.00  1.150          H  
ATOM    620 3HD1 LEU A  39      31.095 -43.879  39.172  1.00  1.150          H  
ATOM    621 1HD2 LEU A  39      33.973 -42.762  39.435  1.00  1.150          H  
ATOM    622 2HD2 LEU A  39      33.557 -44.298  38.634  1.00  1.150          H  
ATOM    623 3HD2 LEU A  39      34.499 -43.068  37.778  1.00  1.150          H  
ATOM    624  N   ALA A  40      34.276 -44.116  34.806  1.00  0.610          N  
ATOM    625  CA  ALA A  40      35.671 -44.464  34.584  1.00  0.680          C  
ATOM    626  C   ALA A  40      36.228 -43.619  33.438  1.00  0.570          C  
ATOM    627  O   ALA A  40      37.362 -43.120  33.494  1.00  0.690          O  
ATOM    628  CB  ALA A  40      35.800 -45.939  34.264  1.00  0.920          C  
ATOM    629  H   ALA A  40      33.515 -44.805  34.730  1.00  0.730          H  
ATOM    630  HA  ALA A  40      36.233 -44.234  35.488  1.00  0.820          H  
ATOM    631 1HB  ALA A  40      36.848 -46.186  34.108  1.00  1.110          H  
ATOM    632 2HB  ALA A  40      35.406 -46.523  35.094  1.00  1.110          H  
ATOM    633 3HB  ALA A  40      35.232 -46.165  33.359  1.00  1.110          H  
ATOM    634  N   CYS A  41      35.391 -43.417  32.417  1.00  0.430          N  
ATOM    635  CA  CYS A  41      35.796 -42.637  31.266  1.00  0.470          C  
ATOM    636  C   CYS A  41      35.989 -41.181  31.677  1.00  0.510          C  
ATOM    637  O   CYS A  41      36.995 -40.560  31.321  1.00  0.550          O  
ATOM    638  CB  CYS A  41      34.728 -42.717  30.196  1.00  0.640          C  
ATOM    639  SG  CYS A  41      34.536 -44.359  29.517  1.00  0.640          S  
ATOM    640  H   CYS A  41      34.477 -43.877  32.433  1.00  0.520          H  
ATOM    641  HA  CYS A  41      36.731 -43.034  30.879  1.00  0.560          H  
ATOM    642 1HB  CYS A  41      33.788 -42.385  30.593  1.00  0.770          H  
ATOM    643 2HB  CYS A  41      34.990 -42.050  29.377  1.00  0.770          H  
ATOM    644  HG  CYS A  41      33.949 -44.905  30.616  1.00  0.770          H  
ATOM    645  N   ARG A  42      35.073 -40.640  32.483  1.00  0.600          N  
ATOM    646  CA  ARG A  42      35.163 -39.262  32.927  1.00  0.730          C  
ATOM    647  C   ARG A  42      36.482 -39.016  33.652  1.00  0.730          C  
ATOM    648  O   ARG A  42      37.111 -37.969  33.453  1.00  0.780          O  
ATOM    649  CB  ARG A  42      33.982 -38.916  33.807  1.00  0.970          C  
ATOM    650  CG  ARG A  42      33.931 -37.502  34.325  1.00  0.970          C  
ATOM    651  CD  ARG A  42      33.442 -36.551  33.338  1.00  0.970          C  
ATOM    652  NE  ARG A  42      34.539 -35.962  32.618  1.00  0.970          N  
ATOM    653  CZ  ARG A  42      35.266 -34.911  33.046  1.00  0.970          C  
ATOM    654  NH1 ARG A  42      35.026 -34.329  34.196  1.00  0.970          N  
ATOM    655  NH2 ARG A  42      36.240 -34.470  32.312  1.00  0.970          N  
ATOM    656  H   ARG A  42      34.244 -41.172  32.742  1.00  0.720          H  
ATOM    657  HA  ARG A  42      35.121 -38.627  32.046  1.00  0.880          H  
ATOM    658 1HB  ARG A  42      33.068 -39.104  33.253  1.00  1.160          H  
ATOM    659 2HB  ARG A  42      33.978 -39.580  34.670  1.00  1.160          H  
ATOM    660 1HG  ARG A  42      33.315 -37.433  35.212  1.00  1.160          H  
ATOM    661 2HG  ARG A  42      34.929 -37.197  34.572  1.00  1.160          H  
ATOM    662 1HD  ARG A  42      32.810 -37.070  32.621  1.00  1.160          H  
ATOM    663 2HD  ARG A  42      32.881 -35.786  33.806  1.00  1.160          H  
ATOM    664  HE  ARG A  42      34.784 -36.362  31.719  1.00  1.160          H  
ATOM    665 1HH1 ARG A  42      34.284 -34.663  34.800  1.00  1.160          H  
ATOM    666 2HH1 ARG A  42      35.603 -33.548  34.480  1.00  1.160          H  
ATOM    667 1HH2 ARG A  42      36.430 -34.913  31.423  1.00  1.160          H  
ATOM    668 2HH2 ARG A  42      36.797 -33.694  32.633  1.00  1.160          H  
ATOM    669  N   TYR A  43      36.905 -39.970  34.496  1.00  0.770          N  
ATOM    670  CA  TYR A  43      38.194 -39.815  35.142  1.00  0.890          C  
ATOM    671  C   TYR A  43      39.294 -39.673  34.114  1.00  0.720          C  
ATOM    672  O   TYR A  43      40.084 -38.731  34.200  1.00  0.750          O  
ATOM    673  CB  TYR A  43      38.551 -40.979  36.058  1.00  1.200          C  
ATOM    674  CG  TYR A  43      39.999 -40.857  36.507  1.00  1.200          C  
ATOM    675  CD1 TYR A  43      40.355 -39.949  37.490  1.00  1.200          C  
ATOM    676  CD2 TYR A  43      40.981 -41.649  35.901  1.00  1.200          C  
ATOM    677  CE1 TYR A  43      41.677 -39.830  37.868  1.00  1.200          C  
ATOM    678  CE2 TYR A  43      42.295 -41.530  36.280  1.00  1.200          C  
ATOM    679  CZ  TYR A  43      42.647 -40.624  37.258  1.00  1.200          C  
ATOM    680  OH  TYR A  43      43.962 -40.506  37.642  1.00  1.200          O  
ATOM    681  H   TYR A  43      36.299 -40.773  34.694  1.00  0.920          H  
ATOM    682  HA  TYR A  43      38.177 -38.912  35.737  1.00  1.070          H  
ATOM    683 1HB  TYR A  43      37.904 -40.975  36.936  1.00  1.440          H  
ATOM    684 2HB  TYR A  43      38.417 -41.927  35.538  1.00  1.440          H  
ATOM    685  HD1 TYR A  43      39.598 -39.329  37.959  1.00  1.440          H  
ATOM    686  HD2 TYR A  43      40.703 -42.362  35.123  1.00  1.440          H  
ATOM    687  HE1 TYR A  43      41.960 -39.115  38.639  1.00  1.440          H  
ATOM    688  HE2 TYR A  43      43.058 -42.146  35.805  1.00  1.440          H  
ATOM    689  HH  TYR A  43      44.490 -41.160  37.174  1.00  1.440          H  
ATOM    690  N   LEU A  44      39.341 -40.559  33.117  1.00  0.650          N  
ATOM    691  CA  LEU A  44      40.396 -40.474  32.112  1.00  0.660          C  
ATOM    692  C   LEU A  44      40.327 -39.148  31.347  1.00  0.510          C  
ATOM    693  O   LEU A  44      41.353 -38.547  31.012  1.00  0.550          O  
ATOM    694  CB  LEU A  44      40.315 -41.659  31.148  1.00  0.920          C  
ATOM    695  CG  LEU A  44      40.664 -43.052  31.753  1.00  0.920          C  
ATOM    696  CD1 LEU A  44      40.350 -44.126  30.705  1.00  0.920          C  
ATOM    697  CD2 LEU A  44      42.170 -43.105  32.183  1.00  0.920          C  
ATOM    698  H   LEU A  44      38.655 -41.328  33.106  1.00  0.780          H  
ATOM    699  HA  LEU A  44      41.338 -40.515  32.622  1.00  0.790          H  
ATOM    700 1HB  LEU A  44      39.297 -41.709  30.760  1.00  1.100          H  
ATOM    701 2HB  LEU A  44      40.989 -41.472  30.316  1.00  1.100          H  
ATOM    702  HG  LEU A  44      40.032 -43.240  32.627  1.00  1.100          H  
ATOM    703 1HD1 LEU A  44      40.569 -45.111  31.119  1.00  1.100          H  
ATOM    704 2HD1 LEU A  44      39.292 -44.075  30.439  1.00  1.100          H  
ATOM    705 3HD1 LEU A  44      40.958 -43.962  29.817  1.00  1.100          H  
ATOM    706 1HD2 LEU A  44      42.386 -44.090  32.592  1.00  1.100          H  
ATOM    707 2HD2 LEU A  44      42.806 -42.926  31.317  1.00  1.100          H  
ATOM    708 3HD2 LEU A  44      42.391 -42.365  32.942  1.00  1.100          H  
ATOM    709  N   ASN A  45      39.117 -38.652  31.118  1.00  0.510          N  
ATOM    710  CA  ASN A  45      38.949 -37.379  30.437  1.00  0.690          C  
ATOM    711  C   ASN A  45      39.572 -36.231  31.247  1.00  0.650          C  
ATOM    712  O   ASN A  45      40.084 -35.275  30.663  1.00  0.850          O  
ATOM    713  CB  ASN A  45      37.487 -37.150  30.136  1.00  0.890          C  
ATOM    714  CG  ASN A  45      36.992 -37.927  28.950  1.00  0.890          C  
ATOM    715  OD1 ASN A  45      36.770 -37.328  27.892  1.00  0.890          O  
ATOM    716  ND2 ASN A  45      36.822 -39.198  29.077  1.00  0.890          N  
ATOM    717  H   ASN A  45      38.309 -39.216  31.394  1.00  0.610          H  
ATOM    718  HA  ASN A  45      39.477 -37.429  29.497  1.00  0.830          H  
ATOM    719 1HB  ASN A  45      36.899 -37.434  30.996  1.00  1.070          H  
ATOM    720 2HB  ASN A  45      37.315 -36.104  29.962  1.00  1.070          H  
ATOM    721 1HD2 ASN A  45      36.486 -39.742  28.306  1.00  1.070          H  
ATOM    722 2HD2 ASN A  45      37.001 -39.647  29.958  1.00  1.070          H  
ATOM    723  N   LEU A  46      39.503 -36.301  32.584  1.00  0.570          N  
ATOM    724  CA  LEU A  46      40.184 -35.339  33.463  1.00  0.720          C  
ATOM    725  C   LEU A  46      41.694 -35.567  33.402  1.00  0.560          C  
ATOM    726  O   LEU A  46      42.487 -34.623  33.277  1.00  0.580          O  
ATOM    727  CB  LEU A  46      39.691 -35.480  34.928  1.00  0.950          C  
ATOM    728  CG  LEU A  46      40.294 -34.513  36.085  1.00  0.950          C  
ATOM    729  CD1 LEU A  46      41.661 -35.069  36.622  1.00  0.950          C  
ATOM    730  CD2 LEU A  46      40.451 -33.106  35.598  1.00  0.950          C  
ATOM    731  H   LEU A  46      38.975 -37.078  32.998  1.00  0.680          H  
ATOM    732  HA  LEU A  46      39.966 -34.337  33.106  1.00  0.860          H  
ATOM    733 1HB  LEU A  46      38.616 -35.332  34.921  1.00  1.140          H  
ATOM    734 2HB  LEU A  46      39.874 -36.501  35.249  1.00  1.140          H  
ATOM    735  HG  LEU A  46      39.616 -34.497  36.905  1.00  1.140          H  
ATOM    736 1HD1 LEU A  46      42.018 -34.429  37.417  1.00  1.140          H  
ATOM    737 2HD1 LEU A  46      41.512 -36.078  37.010  1.00  1.140          H  
ATOM    738 3HD1 LEU A  46      42.412 -35.095  35.863  1.00  1.140          H  
ATOM    739 1HD2 LEU A  46      40.826 -32.526  36.432  1.00  1.140          H  
ATOM    740 2HD2 LEU A  46      41.158 -33.043  34.774  1.00  1.140          H  
ATOM    741 3HD2 LEU A  46      39.486 -32.713  35.279  1.00  1.140          H  
ATOM    742  N   TYR A  47      42.081 -36.827  33.581  1.00  0.530          N  
ATOM    743  CA  TYR A  47      43.453 -37.289  33.685  1.00  0.600          C  
ATOM    744  C   TYR A  47      44.346 -36.894  32.534  1.00  0.520          C  
ATOM    745  O   TYR A  47      45.463 -36.428  32.741  1.00  0.580          O  
ATOM    746  CB  TYR A  47      43.491 -38.791  33.834  1.00  0.810          C  
ATOM    747  CG  TYR A  47      44.856 -39.358  33.855  1.00  0.810          C  
ATOM    748  CD1 TYR A  47      45.612 -39.300  35.002  1.00  0.810          C  
ATOM    749  CD2 TYR A  47      45.365 -39.944  32.706  1.00  0.810          C  
ATOM    750  CE1 TYR A  47      46.878 -39.827  35.006  1.00  0.810          C  
ATOM    751  CE2 TYR A  47      46.628 -40.464  32.708  1.00  0.810          C  
ATOM    752  CZ  TYR A  47      47.388 -40.408  33.854  1.00  0.810          C  
ATOM    753  OH  TYR A  47      48.658 -40.932  33.869  1.00  0.810          O  
ATOM    754  H   TYR A  47      41.346 -37.533  33.675  1.00  0.640          H  
ATOM    755  HA  TYR A  47      43.872 -36.852  34.593  1.00  0.720          H  
ATOM    756 1HB  TYR A  47      42.959 -39.089  34.734  1.00  0.970          H  
ATOM    757 2HB  TYR A  47      42.989 -39.214  32.999  1.00  0.970          H  
ATOM    758  HD1 TYR A  47      45.208 -38.838  35.904  1.00  0.970          H  
ATOM    759  HD2 TYR A  47      44.760 -39.989  31.803  1.00  0.970          H  
ATOM    760  HE1 TYR A  47      47.482 -39.786  35.910  1.00  0.970          H  
ATOM    761  HE2 TYR A  47      47.030 -40.920  31.807  1.00  0.970          H  
ATOM    762  HH  TYR A  47      48.894 -41.237  32.988  1.00  0.970          H  
ATOM    763  N   TRP A  48      43.910 -37.146  31.313  1.00  0.490          N  
ATOM    764  CA  TRP A  48      44.795 -36.845  30.213  1.00  0.570          C  
ATOM    765  C   TRP A  48      45.165 -35.353  30.055  1.00  0.530          C  
ATOM    766  O   TRP A  48      46.349 -35.074  29.836  1.00  0.580          O  
ATOM    767  CB  TRP A  48      44.241 -37.459  28.937  1.00  0.770          C  
ATOM    768  CG  TRP A  48      44.405 -38.933  28.950  1.00  0.770          C  
ATOM    769  CD1 TRP A  48      43.424 -39.872  28.993  1.00  0.770          C  
ATOM    770  CD2 TRP A  48      45.652 -39.662  28.941  1.00  0.770          C  
ATOM    771  NE1 TRP A  48      43.976 -41.125  29.001  1.00  0.770          N  
ATOM    772  CE2 TRP A  48      45.332 -41.013  28.979  1.00  0.770          C  
ATOM    773  CE3 TRP A  48      46.997 -39.279  28.903  1.00  0.770          C  
ATOM    774  CZ2 TRP A  48      46.300 -41.991  28.979  1.00  0.770          C  
ATOM    775  CZ3 TRP A  48      47.966 -40.258  28.905  1.00  0.770          C  
ATOM    776  CH2 TRP A  48      47.628 -41.581  28.942  1.00  0.770          C  
ATOM    777  H   TRP A  48      42.985 -37.564  31.172  1.00  0.590          H  
ATOM    778  HA  TRP A  48      45.724 -37.366  30.422  1.00  0.680          H  
ATOM    779 1HB  TRP A  48      43.182 -37.257  28.853  1.00  0.920          H  
ATOM    780 2HB  TRP A  48      44.738 -37.054  28.066  1.00  0.920          H  
ATOM    781  HD1 TRP A  48      42.359 -39.662  29.007  1.00  0.920          H  
ATOM    782  HE1 TRP A  48      43.471 -41.999  29.005  1.00  0.920          H  
ATOM    783  HE3 TRP A  48      47.282 -38.226  28.868  1.00  0.920          H  
ATOM    784  HZ2 TRP A  48      46.049 -43.050  29.004  1.00  0.920          H  
ATOM    785  HZ3 TRP A  48      49.012 -39.947  28.875  1.00  0.920          H  
ATOM    786  HH2 TRP A  48      48.417 -42.330  28.940  1.00  0.920          H  
ATOM    787  N   PRO A  49      44.231 -34.362  30.074  1.00  0.510          N  
ATOM    788  CA  PRO A  49      44.584 -32.953  30.067  1.00  0.570          C  
ATOM    789  C   PRO A  49      45.265 -32.527  31.368  1.00  0.520          C  
ATOM    790  O   PRO A  49      46.100 -31.619  31.343  1.00  0.580          O  
ATOM    791  CB  PRO A  49      43.240 -32.278  29.830  1.00  0.850          C  
ATOM    792  CG  PRO A  49      42.219 -33.266  30.244  1.00  0.850          C  
ATOM    793  CD  PRO A  49      42.813 -34.624  29.951  1.00  0.850          C  
ATOM    794  HA  PRO A  49      45.241 -32.761  29.217  1.00  0.680          H  
ATOM    795 1HB  PRO A  49      43.164 -31.365  30.419  1.00  1.030          H  
ATOM    796 2HB  PRO A  49      43.176 -31.992  28.775  1.00  1.030          H  
ATOM    797 1HG  PRO A  49      41.972 -33.135  31.310  1.00  1.030          H  
ATOM    798 2HG  PRO A  49      41.289 -33.101  29.690  1.00  1.030          H  
ATOM    799 1HD  PRO A  49      42.456 -35.285  30.698  1.00  1.030          H  
ATOM    800 2HD  PRO A  49      42.545 -34.955  28.949  1.00  1.030          H  
ATOM    801  N   TRP A  50      45.022 -33.261  32.464  1.00  0.490          N  
ATOM    802  CA  TRP A  50      45.716 -33.018  33.719  1.00  0.530          C  
ATOM    803  C   TRP A  50      47.195 -33.323  33.527  1.00  0.530          C  
ATOM    804  O   TRP A  50      48.059 -32.525  33.901  1.00  0.560          O  
ATOM    805  CB  TRP A  50      45.104 -33.853  34.846  1.00  0.730          C  
ATOM    806  CG  TRP A  50      45.885 -33.869  36.088  1.00  0.730          C  
ATOM    807  CD1 TRP A  50      45.857 -32.984  37.112  1.00  0.730          C  
ATOM    808  CD2 TRP A  50      46.857 -34.881  36.450  1.00  0.730          C  
ATOM    809  NE1 TRP A  50      46.759 -33.369  38.082  1.00  0.730          N  
ATOM    810  CE2 TRP A  50      47.376 -34.521  37.684  1.00  0.730          C  
ATOM    811  CE3 TRP A  50      47.324 -36.048  35.822  1.00  0.730          C  
ATOM    812  CZ2 TRP A  50      48.348 -35.276  38.313  1.00  0.730          C  
ATOM    813  CZ3 TRP A  50      48.298 -36.796  36.445  1.00  0.730          C  
ATOM    814  CH2 TRP A  50      48.799 -36.422  37.659  1.00  0.730          C  
ATOM    815  H   TRP A  50      44.268 -33.958  32.484  1.00  0.590          H  
ATOM    816  HA  TRP A  50      45.606 -31.966  33.983  1.00  0.640          H  
ATOM    817 1HB  TRP A  50      44.117 -33.453  35.073  1.00  0.870          H  
ATOM    818 2HB  TRP A  50      44.971 -34.848  34.524  1.00  0.870          H  
ATOM    819  HD1 TRP A  50      45.221 -32.093  37.153  1.00  0.870          H  
ATOM    820  HE1 TRP A  50      46.950 -32.891  38.947  1.00  0.870          H  
ATOM    821  HE3 TRP A  50      46.929 -36.357  34.856  1.00  0.870          H  
ATOM    822  HZ2 TRP A  50      48.757 -34.997  39.284  1.00  0.870          H  
ATOM    823  HZ3 TRP A  50      48.659 -37.692  35.944  1.00  0.870          H  
ATOM    824  HH2 TRP A  50      49.566 -37.039  38.126  1.00  0.870          H  
ATOM    825  N   ASP A  51      47.487 -34.492  32.953  1.00  0.550          N  
ATOM    826  CA  ASP A  51      48.848 -34.915  32.690  1.00  0.640          C  
ATOM    827  C   ASP A  51      49.505 -33.941  31.711  1.00  0.590          C  
ATOM    828  O   ASP A  51      50.699 -33.633  31.824  1.00  0.640          O  
ATOM    829  CB  ASP A  51      48.853 -36.353  32.154  1.00  0.860          C  
ATOM    830  CG  ASP A  51      50.239 -36.978  32.038  1.00  0.860          C  
ATOM    831  OD1 ASP A  51      50.930 -37.096  33.035  1.00  0.860          O  
ATOM    832  OD2 ASP A  51      50.611 -37.324  30.946  1.00  0.860          O  
ATOM    833  H   ASP A  51      46.721 -35.119  32.708  1.00  0.660          H  
ATOM    834  HA  ASP A  51      49.400 -34.897  33.628  1.00  0.770          H  
ATOM    835 1HB  ASP A  51      48.235 -36.979  32.803  1.00  1.030          H  
ATOM    836 2HB  ASP A  51      48.380 -36.361  31.169  1.00  1.030          H  
ATOM    837  N   LEU A  52      48.727 -33.416  30.757  1.00  0.580          N  
ATOM    838  CA  LEU A  52      49.300 -32.464  29.832  1.00  0.720          C  
ATOM    839  C   LEU A  52      49.672 -31.168  30.577  1.00  0.670          C  
ATOM    840  O   LEU A  52      50.747 -30.620  30.331  1.00  0.760          O  
ATOM    841  CB  LEU A  52      48.354 -32.221  28.659  1.00  0.950          C  
ATOM    842  CG  LEU A  52      48.839 -31.288  27.538  1.00  0.950          C  
ATOM    843  CD1 LEU A  52      50.155 -31.816  26.929  1.00  0.950          C  
ATOM    844  CD2 LEU A  52      47.755 -31.264  26.474  1.00  0.950          C  
ATOM    845  H   LEU A  52      47.765 -33.746  30.645  1.00  0.700          H  
ATOM    846  HA  LEU A  52      50.210 -32.908  29.443  1.00  0.860          H  
ATOM    847 1HB  LEU A  52      48.119 -33.185  28.213  1.00  1.140          H  
ATOM    848 2HB  LEU A  52      47.435 -31.799  29.050  1.00  1.140          H  
ATOM    849  HG  LEU A  52      49.016 -30.284  27.924  1.00  1.140          H  
ATOM    850 1HD1 LEU A  52      50.459 -31.159  26.130  1.00  1.140          H  
ATOM    851 2HD1 LEU A  52      50.943 -31.845  27.669  1.00  1.140          H  
ATOM    852 3HD1 LEU A  52      49.998 -32.822  26.531  1.00  1.140          H  
ATOM    853 1HD2 LEU A  52      48.041 -30.645  25.644  1.00  1.140          H  
ATOM    854 2HD2 LEU A  52      47.606 -32.267  26.118  1.00  1.140          H  
ATOM    855 3HD2 LEU A  52      46.827 -30.891  26.907  1.00  1.140          H  
ATOM    856  N   GLU A  53      48.805 -30.673  31.483  1.00  0.650          N  
ATOM    857  CA  GLU A  53      49.171 -29.496  32.285  1.00  0.810          C  
ATOM    858  C   GLU A  53      50.417 -29.814  33.105  1.00  0.780          C  
ATOM    859  O   GLU A  53      51.293 -28.982  33.269  1.00  0.900          O  
ATOM    860  CB  GLU A  53      48.096 -29.049  33.277  1.00  1.070          C  
ATOM    861  CG  GLU A  53      48.504 -27.750  34.020  1.00  1.070          C  
ATOM    862  CD  GLU A  53      47.603 -27.311  35.092  1.00  1.070          C  
ATOM    863  OE1 GLU A  53      46.748 -28.052  35.460  1.00  1.070          O  
ATOM    864  OE2 GLU A  53      47.765 -26.206  35.548  1.00  1.070          O  
ATOM    865  H   GLU A  53      47.885 -31.110  31.596  1.00  0.780          H  
ATOM    866  HA  GLU A  53      49.399 -28.665  31.617  1.00  0.970          H  
ATOM    867 1HB  GLU A  53      47.171 -28.866  32.755  1.00  1.280          H  
ATOM    868 2HB  GLU A  53      47.914 -29.838  34.013  1.00  1.280          H  
ATOM    869 1HG  GLU A  53      49.456 -27.917  34.497  1.00  1.280          H  
ATOM    870 2HG  GLU A  53      48.629 -26.949  33.292  1.00  1.280          H  
ATOM    871  N   ARG A  54      50.505 -31.023  33.655  1.00  0.770          N  
ATOM    872  CA  ARG A  54      51.663 -31.395  34.456  1.00  0.910          C  
ATOM    873  C   ARG A  54      52.936 -31.143  33.629  1.00  0.950          C  
ATOM    874  O   ARG A  54      53.916 -30.580  34.140  1.00  1.070          O  
ATOM    875  CB  ARG A  54      51.536 -32.856  34.898  1.00  1.220          C  
ATOM    876  CG  ARG A  54      52.582 -33.371  35.852  1.00  1.220          C  
ATOM    877  CD  ARG A  54      52.343 -34.819  36.205  1.00  1.220          C  
ATOM    878  NE  ARG A  54      52.520 -35.729  35.056  1.00  1.220          N  
ATOM    879  CZ  ARG A  54      53.703 -36.200  34.589  1.00  1.220          C  
ATOM    880  NH1 ARG A  54      54.855 -35.869  35.151  1.00  1.220          N  
ATOM    881  NH2 ARG A  54      53.679 -37.012  33.551  1.00  1.220          N  
ATOM    882  H   ARG A  54      49.723 -31.676  33.544  1.00  0.920          H  
ATOM    883  HA  ARG A  54      51.689 -30.766  35.345  1.00  1.090          H  
ATOM    884 1HB  ARG A  54      50.552 -33.014  35.346  1.00  1.460          H  
ATOM    885 2HB  ARG A  54      51.594 -33.495  34.035  1.00  1.460          H  
ATOM    886 1HG  ARG A  54      53.562 -33.275  35.391  1.00  1.460          H  
ATOM    887 2HG  ARG A  54      52.550 -32.782  36.767  1.00  1.460          H  
ATOM    888 1HD  ARG A  54      53.022 -35.122  36.997  1.00  1.460          H  
ATOM    889 2HD  ARG A  54      51.314 -34.926  36.557  1.00  1.460          H  
ATOM    890  HE  ARG A  54      51.680 -36.059  34.542  1.00  1.460          H  
ATOM    891 1HH1 ARG A  54      54.876 -35.255  35.946  1.00  1.460          H  
ATOM    892 2HH1 ARG A  54      55.719 -36.240  34.781  1.00  1.460          H  
ATOM    893 1HH2 ARG A  54      52.754 -37.246  33.139  1.00  1.460          H  
ATOM    894 2HH2 ARG A  54      54.525 -37.390  33.165  1.00  1.460          H  
ATOM    895  N   THR A  55      52.906 -31.549  32.349  1.00  0.920          N  
ATOM    896  CA  THR A  55      53.989 -31.289  31.396  1.00  1.030          C  
ATOM    897  C   THR A  55      54.175 -29.778  31.162  1.00  1.080          C  
ATOM    898  O   THR A  55      55.301 -29.273  31.174  1.00  1.350          O  
ATOM    899  CB  THR A  55      53.734 -32.002  30.046  1.00  1.400          C  
ATOM    900  OG1 THR A  55      53.699 -33.421  30.256  1.00  1.400          O  
ATOM    901  CG2 THR A  55      54.823 -31.662  29.031  1.00  1.400          C  
ATOM    902  H   THR A  55      52.086 -32.092  32.051  1.00  1.100          H  
ATOM    903  HA  THR A  55      54.914 -31.684  31.814  1.00  1.240          H  
ATOM    904  HB  THR A  55      52.786 -31.687  29.643  1.00  1.680          H  
ATOM    905  HG1 THR A  55      52.925 -33.649  30.800  1.00  1.680          H  
ATOM    906 1HG2 THR A  55      54.618 -32.172  28.093  1.00  1.680          H  
ATOM    907 2HG2 THR A  55      54.852 -30.589  28.851  1.00  1.680          H  
ATOM    908 3HG2 THR A  55      55.783 -31.986  29.420  1.00  1.680          H  
ATOM    909  N   PHE A  56      53.065 -29.057  30.949  1.00  0.950          N  
ATOM    910  CA  PHE A  56      53.082 -27.611  30.728  1.00  1.110          C  
ATOM    911  C   PHE A  56      52.259 -26.833  31.780  1.00  1.310          C  
ATOM    912  O   PHE A  56      51.190 -26.321  31.438  1.00  1.750          O  
ATOM    913  CB  PHE A  56      52.419 -27.281  29.396  1.00  1.490          C  
ATOM    914  CG  PHE A  56      52.999 -27.855  28.158  1.00  1.490          C  
ATOM    915  CD1 PHE A  56      52.553 -29.074  27.710  1.00  1.490          C  
ATOM    916  CD2 PHE A  56      53.937 -27.166  27.402  1.00  1.490          C  
ATOM    917  CE1 PHE A  56      53.027 -29.608  26.546  1.00  1.490          C  
ATOM    918  CE2 PHE A  56      54.414 -27.706  26.223  1.00  1.490          C  
ATOM    919  CZ  PHE A  56      53.953 -28.931  25.799  1.00  1.490          C  
ATOM    920  H   PHE A  56      52.174 -29.559  30.914  1.00  1.140          H  
ATOM    921  HA  PHE A  56      54.113 -27.266  30.725  1.00  1.330          H  
ATOM    922 1HB  PHE A  56      51.382 -27.616  29.445  1.00  1.790          H  
ATOM    923 2HB  PHE A  56      52.406 -26.204  29.286  1.00  1.790          H  
ATOM    924  HD1 PHE A  56      51.808 -29.613  28.296  1.00  1.790          H  
ATOM    925  HD2 PHE A  56      54.287 -26.190  27.739  1.00  1.790          H  
ATOM    926  HE1 PHE A  56      52.665 -30.558  26.206  1.00  1.790          H  
ATOM    927  HE2 PHE A  56      55.143 -27.168  25.617  1.00  1.790          H  
ATOM    928  HZ  PHE A  56      54.317 -29.364  24.860  1.00  1.790          H  
ATOM    929  N   PRO A  57      52.755 -26.631  33.021  1.00  1.510          N  
ATOM    930  CA  PRO A  57      52.046 -26.017  34.138  1.00  1.880          C  
ATOM    931  C   PRO A  57      52.125 -24.497  34.150  1.00  1.650          C  
ATOM    932  O   PRO A  57      51.687 -23.855  35.108  1.00  2.090          O  
ATOM    933  CB  PRO A  57      52.789 -26.610  35.333  1.00  2.820          C  
ATOM    934  CG  PRO A  57      54.215 -26.717  34.859  1.00  2.820          C  
ATOM    935  CD  PRO A  57      54.104 -27.111  33.381  1.00  2.820          C  
ATOM    936  HA  PRO A  57      51.001 -26.343  34.121  1.00  2.260          H  
ATOM    937 1HB  PRO A  57      52.665 -25.970  36.191  1.00  3.380          H  
ATOM    938 2HB  PRO A  57      52.353 -27.594  35.594  1.00  3.380          H  
ATOM    939 1HG  PRO A  57      54.737 -25.766  35.017  1.00  3.380          H  
ATOM    940 2HG  PRO A  57      54.743 -27.476  35.452  1.00  3.380          H  
ATOM    941 1HD  PRO A  57      54.886 -26.629  32.780  1.00  3.380          H  
ATOM    942 2HD  PRO A  57      54.143 -28.195  33.329  1.00  3.380          H  
ATOM    943  N   GLU A  58      52.725 -23.940  33.105  1.00  1.820          N  
ATOM    944  CA  GLU A  58      52.960 -22.520  32.993  1.00  1.950          C  
ATOM    945  C   GLU A  58      51.735 -21.739  32.547  1.00  1.940          C  
ATOM    946  O   GLU A  58      50.837 -22.248  31.857  1.00  2.720          O  
ATOM    947  CB  GLU A  58      54.133 -22.257  32.061  1.00  2.680          C  
ATOM    948  CG  GLU A  58      55.456 -22.775  32.611  1.00  2.680          C  
ATOM    949  CD  GLU A  58      56.621 -22.440  31.749  1.00  2.680          C  
ATOM    950  OE1 GLU A  58      56.472 -22.444  30.550  1.00  2.680          O  
ATOM    951  OE2 GLU A  58      57.669 -22.175  32.293  1.00  2.680          O  
ATOM    952  H   GLU A  58      53.047 -24.519  32.347  1.00  2.180          H  
ATOM    953  HA  GLU A  58      53.239 -22.152  33.980  1.00  2.340          H  
ATOM    954 1HB  GLU A  58      53.947 -22.736  31.098  1.00  3.210          H  
ATOM    955 2HB  GLU A  58      54.225 -21.184  31.881  1.00  3.210          H  
ATOM    956 1HG  GLU A  58      55.613 -22.350  33.600  1.00  3.210          H  
ATOM    957 2HG  GLU A  58      55.389 -23.858  32.723  1.00  3.210          H  
ATOM    958  N   TYR A  59      51.742 -20.479  32.946  1.00  1.880          N  
ATOM    959  CA  TYR A  59      50.696 -19.517  32.672  1.00  2.510          C  
ATOM    960  C   TYR A  59      51.179 -18.332  31.840  1.00  2.570          C  
ATOM    961  O   TYR A  59      52.367 -18.237  31.486  1.00  2.540          O  
ATOM    962  CB  TYR A  59      50.081 -19.092  33.997  1.00  3.260          C  
ATOM    963  CG  TYR A  59      51.056 -18.461  34.953  1.00  3.260          C  
ATOM    964  CD1 TYR A  59      51.233 -17.095  34.973  1.00  3.260          C  
ATOM    965  CD2 TYR A  59      51.773 -19.271  35.827  1.00  3.260          C  
ATOM    966  CE1 TYR A  59      52.109 -16.532  35.858  1.00  3.260          C  
ATOM    967  CE2 TYR A  59      52.654 -18.706  36.711  1.00  3.260          C  
ATOM    968  CZ  TYR A  59      52.822 -17.341  36.731  1.00  3.260          C  
ATOM    969  OH  TYR A  59      53.698 -16.773  37.622  1.00  3.260          O  
ATOM    970  H   TYR A  59      52.533 -20.160  33.487  1.00  2.260          H  
ATOM    971  HA  TYR A  59      49.921 -20.017  32.088  1.00  3.010          H  
ATOM    972 1HB  TYR A  59      49.276 -18.384  33.823  1.00  3.910          H  
ATOM    973 2HB  TYR A  59      49.646 -19.965  34.480  1.00  3.910          H  
ATOM    974  HD1 TYR A  59      50.673 -16.456  34.290  1.00  3.910          H  
ATOM    975  HD2 TYR A  59      51.634 -20.355  35.808  1.00  3.910          H  
ATOM    976  HE1 TYR A  59      52.239 -15.451  35.874  1.00  3.910          H  
ATOM    977  HE2 TYR A  59      53.220 -19.327  37.397  1.00  3.910          H  
ATOM    978  HH  TYR A  59      53.750 -15.825  37.461  1.00  3.910          H  
ATOM    979  N   GLY A  60      50.247 -17.423  31.546  1.00  3.260          N  
ATOM    980  CA  GLY A  60      50.528 -16.261  30.711  1.00  3.680          C  
ATOM    981  C   GLY A  60      51.828 -15.545  31.105  1.00  3.360          C  
ATOM    982  O   GLY A  60      52.084 -15.364  32.295  1.00  3.600          O  
ATOM    983  H   GLY A  60      49.284 -17.586  31.870  1.00  3.910          H  
ATOM    984 1HA  GLY A  60      50.533 -16.582  29.696  1.00  4.420          H  
ATOM    985 2HA  GLY A  60      49.697 -15.564  30.806  1.00  4.420          H  
ATOM    986  N   GLU A  61      52.642 -15.075  30.115  1.00  3.350          N  
ATOM    987  CA  GLU A  61      52.406 -15.098  28.649  1.00  3.360          C  
ATOM    988  C   GLU A  61      52.345 -16.477  27.971  1.00  2.800          C  
ATOM    989  O   GLU A  61      51.791 -16.612  26.876  1.00  2.940          O  
ATOM    990  CB  GLU A  61      53.471 -14.249  27.927  1.00  4.700          C  
ATOM    991  CG  GLU A  61      54.919 -14.794  27.954  1.00  4.700          C  
ATOM    992  CD  GLU A  61      55.697 -14.395  29.174  1.00  4.700          C  
ATOM    993  OE1 GLU A  61      55.085 -14.043  30.156  1.00  4.700          O  
ATOM    994  OE2 GLU A  61      56.903 -14.435  29.125  1.00  4.700          O  
ATOM    995  H   GLU A  61      53.503 -14.611  30.415  1.00  4.020          H  
ATOM    996  HA  GLU A  61      51.443 -14.615  28.472  1.00  4.030          H  
ATOM    997 1HB  GLU A  61      53.188 -14.132  26.880  1.00  5.640          H  
ATOM    998 2HB  GLU A  61      53.489 -13.253  28.367  1.00  5.640          H  
ATOM    999 1HG  GLU A  61      54.909 -15.870  27.886  1.00  5.640          H  
ATOM   1000 2HG  GLU A  61      55.439 -14.421  27.075  1.00  5.640          H  
ATOM   1001  N   PHE A  62      52.844 -17.513  28.623  1.00  2.560          N  
ATOM   1002  CA  PHE A  62      52.775 -18.846  28.048  1.00  2.470          C  
ATOM   1003  C   PHE A  62      51.465 -19.435  28.497  1.00  1.810          C  
ATOM   1004  O   PHE A  62      51.447 -20.343  29.326  1.00  2.100          O  
ATOM   1005  CB  PHE A  62      53.947 -19.720  28.500  1.00  3.490          C  
ATOM   1006  CG  PHE A  62      55.263 -19.287  27.938  1.00  3.490          C  
ATOM   1007  CD1 PHE A  62      56.085 -18.419  28.627  1.00  3.490          C  
ATOM   1008  CD2 PHE A  62      55.678 -19.759  26.699  1.00  3.490          C  
ATOM   1009  CE1 PHE A  62      57.290 -18.021  28.090  1.00  3.490          C  
ATOM   1010  CE2 PHE A  62      56.877 -19.374  26.161  1.00  3.490          C  
ATOM   1011  CZ  PHE A  62      57.687 -18.498  26.857  1.00  3.490          C  
ATOM   1012  H   PHE A  62      53.240 -17.387  29.557  1.00  3.070          H  
ATOM   1013  HA  PHE A  62      52.781 -18.776  26.959  1.00  2.960          H  
ATOM   1014 1HB  PHE A  62      54.012 -19.706  29.592  1.00  4.190          H  
ATOM   1015 2HB  PHE A  62      53.768 -20.754  28.199  1.00  4.190          H  
ATOM   1016  HD1 PHE A  62      55.772 -18.038  29.601  1.00  4.190          H  
ATOM   1017  HD2 PHE A  62      55.032 -20.448  26.155  1.00  4.190          H  
ATOM   1018  HE1 PHE A  62      57.924 -17.321  28.643  1.00  4.190          H  
ATOM   1019  HE2 PHE A  62      57.185 -19.755  25.187  1.00  4.190          H  
ATOM   1020  HZ  PHE A  62      58.637 -18.179  26.434  1.00  4.190          H  
ATOM   1021  N   LYS A  63      50.372 -18.922  27.929  1.00  1.500          N  
ATOM   1022  CA  LYS A  63      49.015 -19.258  28.369  1.00  1.400          C  
ATOM   1023  C   LYS A  63      48.579 -20.651  27.958  1.00  1.180          C  
ATOM   1024  O   LYS A  63      47.645 -20.817  27.173  1.00  1.090          O  
ATOM   1025  CB  LYS A  63      47.980 -18.273  27.808  1.00  2.000          C  
ATOM   1026  CG  LYS A  63      48.089 -16.852  28.286  1.00  2.000          C  
ATOM   1027  CD  LYS A  63      46.992 -15.982  27.693  1.00  2.000          C  
ATOM   1028  CE  LYS A  63      47.097 -14.543  28.195  1.00  2.000          C  
ATOM   1029  NZ  LYS A  63      46.037 -13.665  27.609  1.00  2.000          N  
ATOM   1030  H   LYS A  63      50.547 -18.205  27.221  1.00  1.800          H  
ATOM   1031  HA  LYS A  63      48.990 -19.217  29.456  1.00  1.680          H  
ATOM   1032 1HB  LYS A  63      48.028 -18.262  26.731  1.00  2.400          H  
ATOM   1033 2HB  LYS A  63      46.983 -18.620  28.082  1.00  2.400          H  
ATOM   1034 1HG  LYS A  63      48.012 -16.837  29.371  1.00  2.400          H  
ATOM   1035 2HG  LYS A  63      49.047 -16.449  27.981  1.00  2.400          H  
ATOM   1036 1HD  LYS A  63      47.072 -15.993  26.605  1.00  2.400          H  
ATOM   1037 2HD  LYS A  63      46.019 -16.389  27.976  1.00  2.400          H  
ATOM   1038 1HE  LYS A  63      46.999 -14.538  29.280  1.00  2.400          H  
ATOM   1039 2HE  LYS A  63      48.077 -14.142  27.929  1.00  2.400          H  
ATOM   1040 1HZ  LYS A  63      46.139 -12.723  27.965  1.00  2.400          H  
ATOM   1041 2HZ  LYS A  63      46.126 -13.651  26.602  1.00  2.400          H  
ATOM   1042 3HZ  LYS A  63      45.126 -14.020  27.860  1.00  2.400          H  
ATOM   1043  N   VAL A  64      49.230 -21.648  28.523  1.00  1.260          N  
ATOM   1044  CA  VAL A  64      48.929 -23.029  28.239  1.00  1.300          C  
ATOM   1045  C   VAL A  64      47.997 -23.623  29.278  1.00  1.160          C  
ATOM   1046  O   VAL A  64      46.960 -24.183  28.913  1.00  1.130          O  
ATOM   1047  CB  VAL A  64      50.211 -23.846  28.087  1.00  1.800          C  
ATOM   1048  CG1 VAL A  64      49.859 -25.297  27.927  1.00  1.800          C  
ATOM   1049  CG2 VAL A  64      50.956 -23.330  26.828  1.00  1.800          C  
ATOM   1050  H   VAL A  64      49.996 -21.401  29.155  1.00  1.510          H  
ATOM   1051  HA  VAL A  64      48.421 -23.066  27.275  1.00  1.560          H  
ATOM   1052  HB  VAL A  64      50.850 -23.734  28.968  1.00  2.160          H  
ATOM   1053 1HG1 VAL A  64      50.747 -25.870  27.763  1.00  2.160          H  
ATOM   1054 2HG1 VAL A  64      49.343 -25.678  28.812  1.00  2.160          H  
ATOM   1055 3HG1 VAL A  64      49.222 -25.389  27.089  1.00  2.160          H  
ATOM   1056 1HG2 VAL A  64      51.872 -23.901  26.679  1.00  2.160          H  
ATOM   1057 2HG2 VAL A  64      50.321 -23.439  25.952  1.00  2.160          H  
ATOM   1058 3HG2 VAL A  64      51.207 -22.277  26.956  1.00  2.160          H  
ATOM   1059  N   ALA A  65      48.303 -23.460  30.571  1.00  1.200          N  
ATOM   1060  CA  ALA A  65      47.450 -24.040  31.601  1.00  1.280          C  
ATOM   1061  C   ALA A  65      46.022 -23.487  31.452  1.00  1.110          C  
ATOM   1062  O   ALA A  65      45.047 -24.195  31.719  1.00  1.140          O  
ATOM   1063  CB  ALA A  65      48.021 -23.761  32.981  1.00  1.760          C  
ATOM   1064  H   ALA A  65      49.152 -22.962  30.855  1.00  1.440          H  
ATOM   1065  HA  ALA A  65      47.422 -25.119  31.452  1.00  1.540          H  
ATOM   1066 1HB  ALA A  65      47.401 -24.233  33.728  1.00  2.110          H  
ATOM   1067 2HB  ALA A  65      49.032 -24.176  33.039  1.00  2.110          H  
ATOM   1068 3HB  ALA A  65      48.062 -22.686  33.152  1.00  2.110          H  
ATOM   1069  N   GLU A  66      45.909 -22.220  31.014  1.00  1.020          N  
ATOM   1070  CA  GLU A  66      44.626 -21.572  30.775  1.00  0.960          C  
ATOM   1071  C   GLU A  66      43.788 -22.281  29.705  1.00  0.800          C  
ATOM   1072  O   GLU A  66      42.553 -22.318  29.811  1.00  0.760          O  
ATOM   1073  CB  GLU A  66      44.838 -20.116  30.327  1.00  1.370          C  
ATOM   1074  CG  GLU A  66      45.402 -19.139  31.398  1.00  1.370          C  
ATOM   1075  CD  GLU A  66      46.898 -19.160  31.541  1.00  1.370          C  
ATOM   1076  OE1 GLU A  66      47.493 -20.140  31.145  1.00  1.370          O  
ATOM   1077  OE2 GLU A  66      47.459 -18.166  31.996  1.00  1.370          O  
ATOM   1078  H   GLU A  66      46.754 -21.669  30.859  1.00  1.220          H  
ATOM   1079  HA  GLU A  66      44.064 -21.569  31.698  1.00  1.150          H  
ATOM   1080 1HB  GLU A  66      45.526 -20.112  29.474  1.00  1.640          H  
ATOM   1081 2HB  GLU A  66      43.890 -19.716  29.965  1.00  1.640          H  
ATOM   1082 1HG  GLU A  66      45.087 -18.126  31.157  1.00  1.640          H  
ATOM   1083 2HG  GLU A  66      44.961 -19.404  32.358  1.00  1.640          H  
ATOM   1084  N   ASN A  67      44.443 -22.824  28.669  1.00  0.750          N  
ATOM   1085  CA  ASN A  67      43.728 -23.498  27.598  1.00  0.660          C  
ATOM   1086  C   ASN A  67      43.334 -24.861  28.087  1.00  0.590          C  
ATOM   1087  O   ASN A  67      42.255 -25.354  27.745  1.00  0.550          O  
ATOM   1088  CB  ASN A  67      44.536 -23.521  26.313  1.00  0.960          C  
ATOM   1089  CG  ASN A  67      44.509 -22.169  25.617  1.00  0.960          C  
ATOM   1090  OD1 ASN A  67      43.541 -21.408  25.776  1.00  0.960          O  
ATOM   1091  ND2 ASN A  67      45.532 -21.846  24.878  1.00  0.960          N  
ATOM   1092  H   ASN A  67      45.459 -22.811  28.653  1.00  0.900          H  
ATOM   1093  HA  ASN A  67      42.811 -22.961  27.398  1.00  0.790          H  
ATOM   1094 1HB  ASN A  67      45.573 -23.782  26.547  1.00  1.150          H  
ATOM   1095 2HB  ASN A  67      44.145 -24.285  25.640  1.00  1.150          H  
ATOM   1096 1HD2 ASN A  67      45.540 -20.959  24.417  1.00  1.150          H  
ATOM   1097 2HD2 ASN A  67      46.316 -22.459  24.793  1.00  1.150          H  
ATOM   1098  N   VAL A  68      44.173 -25.455  28.924  1.00  0.630          N  
ATOM   1099  CA  VAL A  68      43.854 -26.752  29.476  1.00  0.620          C  
ATOM   1100  C   VAL A  68      42.589 -26.608  30.328  1.00  0.570          C  
ATOM   1101  O   VAL A  68      41.710 -27.459  30.267  1.00  0.570          O  
ATOM   1102  CB  VAL A  68      45.002 -27.379  30.287  1.00  0.870          C  
ATOM   1103  CG1 VAL A  68      44.494 -28.665  30.948  1.00  0.870          C  
ATOM   1104  CG2 VAL A  68      46.216 -27.678  29.364  1.00  0.870          C  
ATOM   1105  H   VAL A  68      45.068 -24.987  29.132  1.00  0.760          H  
ATOM   1106  HA  VAL A  68      43.629 -27.431  28.646  1.00  0.740          H  
ATOM   1107  HB  VAL A  68      45.301 -26.693  31.081  1.00  1.050          H  
ATOM   1108 1HG1 VAL A  68      45.278 -29.119  31.537  1.00  1.050          H  
ATOM   1109 2HG1 VAL A  68      43.652 -28.458  31.601  1.00  1.050          H  
ATOM   1110 3HG1 VAL A  68      44.185 -29.355  30.171  1.00  1.050          H  
ATOM   1111 1HG2 VAL A  68      47.025 -28.121  29.950  1.00  1.050          H  
ATOM   1112 2HG2 VAL A  68      45.913 -28.373  28.578  1.00  1.050          H  
ATOM   1113 3HG2 VAL A  68      46.564 -26.752  28.912  1.00  1.050          H  
ATOM   1114  N   LEU A  69      42.493 -25.554  31.156  1.00  0.600          N  
ATOM   1115  CA  LEU A  69      41.265 -25.430  31.928  1.00  0.610          C  
ATOM   1116  C   LEU A  69      40.058 -25.240  31.028  1.00  0.580          C  
ATOM   1117  O   LEU A  69      39.029 -25.871  31.250  1.00  0.560          O  
ATOM   1118  CB  LEU A  69      41.268 -24.277  32.925  1.00  0.850          C  
ATOM   1119  CG  LEU A  69      39.974 -24.139  33.777  1.00  0.850          C  
ATOM   1120  CD1 LEU A  69      39.738 -25.433  34.597  1.00  0.850          C  
ATOM   1121  CD2 LEU A  69      40.100 -22.949  34.719  1.00  0.850          C  
ATOM   1122  H   LEU A  69      43.269 -24.893  31.250  1.00  0.720          H  
ATOM   1123  HA  LEU A  69      41.152 -26.360  32.474  1.00  0.730          H  
ATOM   1124 1HB  LEU A  69      42.040 -24.418  33.594  1.00  1.020          H  
ATOM   1125 2HB  LEU A  69      41.433 -23.340  32.381  1.00  1.020          H  
ATOM   1126  HG  LEU A  69      39.127 -23.985  33.121  1.00  1.020          H  
ATOM   1127 1HD1 LEU A  69      38.839 -25.324  35.172  1.00  1.020          H  
ATOM   1128 2HD1 LEU A  69      39.613 -26.294  33.957  1.00  1.020          H  
ATOM   1129 3HD1 LEU A  69      40.585 -25.596  35.269  1.00  1.020          H  
ATOM   1130 1HD2 LEU A  69      39.185 -22.852  35.301  1.00  1.020          H  
ATOM   1131 2HD2 LEU A  69      40.931 -23.097  35.389  1.00  1.020          H  
ATOM   1132 3HD2 LEU A  69      40.256 -22.041  34.135  1.00  1.020          H  
ATOM   1133  N   HIS A  70      40.155 -24.412  29.978  1.00  0.600          N  
ATOM   1134  CA  HIS A  70      38.977 -24.237  29.135  1.00  0.620          C  
ATOM   1135  C   HIS A  70      38.539 -25.586  28.582  1.00  0.590          C  
ATOM   1136  O   HIS A  70      37.344 -25.909  28.584  1.00  0.630          O  
ATOM   1137  CB  HIS A  70      39.252 -23.305  27.949  1.00  0.860          C  
ATOM   1138  CG  HIS A  70      39.398 -21.862  28.287  1.00  0.860          C  
ATOM   1139  ND1 HIS A  70      38.402 -21.140  28.916  1.00  0.860          N  
ATOM   1140  CD2 HIS A  70      40.405 -20.987  28.053  1.00  0.860          C  
ATOM   1141  CE1 HIS A  70      38.800 -19.891  29.068  1.00  0.860          C  
ATOM   1142  NE2 HIS A  70      40.008 -19.772  28.550  1.00  0.860          N  
ATOM   1143  H   HIS A  70      41.008 -23.866  29.805  1.00  0.720          H  
ATOM   1144  HA  HIS A  70      38.159 -23.824  29.723  1.00  0.740          H  
ATOM   1145 1HB  HIS A  70      40.176 -23.619  27.467  1.00  1.030          H  
ATOM   1146 2HB  HIS A  70      38.452 -23.402  27.218  1.00  1.030          H  
ATOM   1147  HD2 HIS A  70      41.351 -21.195  27.561  1.00  1.030          H  
ATOM   1148  HE1 HIS A  70      38.228 -19.091  29.533  1.00  1.030          H  
ATOM   1149  HE2 HIS A  70      40.555 -18.927  28.519  1.00  1.030          H  
ATOM   1150  N   LEU A  71      39.519 -26.403  28.186  1.00  0.560          N  
ATOM   1151  CA  LEU A  71      39.284 -27.732  27.659  1.00  0.610          C  
ATOM   1152  C   LEU A  71      38.491 -28.540  28.676  1.00  0.530          C  
ATOM   1153  O   LEU A  71      37.448 -29.119  28.352  1.00  0.600          O  
ATOM   1154  CB  LEU A  71      40.662 -28.390  27.392  1.00  0.830          C  
ATOM   1155  CG  LEU A  71      40.746 -29.704  26.679  1.00  0.830          C  
ATOM   1156  CD1 LEU A  71      42.133 -29.809  25.994  1.00  0.830          C  
ATOM   1157  CD2 LEU A  71      40.566 -30.872  27.677  1.00  0.830          C  
ATOM   1158  H   LEU A  71      40.483 -26.054  28.202  1.00  0.670          H  
ATOM   1159  HA  LEU A  71      38.715 -27.658  26.737  1.00  0.730          H  
ATOM   1160 1HB  LEU A  71      41.291 -27.684  26.871  1.00  1.000          H  
ATOM   1161 2HB  LEU A  71      41.118 -28.575  28.334  1.00  1.000          H  
ATOM   1162  HG  LEU A  71      40.012 -29.733  25.929  1.00  1.000          H  
ATOM   1163 1HD1 LEU A  71      42.204 -30.759  25.455  1.00  1.000          H  
ATOM   1164 2HD1 LEU A  71      42.261 -28.987  25.287  1.00  1.000          H  
ATOM   1165 3HD1 LEU A  71      42.922 -29.765  26.750  1.00  1.000          H  
ATOM   1166 1HD2 LEU A  71      40.667 -31.819  27.153  1.00  1.000          H  
ATOM   1167 2HD2 LEU A  71      41.323 -30.798  28.429  1.00  1.000          H  
ATOM   1168 3HD2 LEU A  71      39.602 -30.854  28.152  1.00  1.000          H  
ATOM   1169  N   VAL A  72      38.973 -28.570  29.922  1.00  0.450          N  
ATOM   1170  CA  VAL A  72      38.319 -29.350  30.956  1.00  0.460          C  
ATOM   1171  C   VAL A  72      36.917 -28.828  31.312  1.00  0.470          C  
ATOM   1172  O   VAL A  72      35.983 -29.621  31.486  1.00  0.500          O  
ATOM   1173  CB  VAL A  72      39.207 -29.458  32.210  1.00  0.640          C  
ATOM   1174  CG1 VAL A  72      38.435 -30.143  33.367  1.00  0.640          C  
ATOM   1175  CG2 VAL A  72      40.470 -30.269  31.850  1.00  0.640          C  
ATOM   1176  H   VAL A  72      39.850 -28.073  30.121  1.00  0.540          H  
ATOM   1177  HA  VAL A  72      38.227 -30.352  30.576  1.00  0.550          H  
ATOM   1178  HB  VAL A  72      39.496 -28.456  32.536  1.00  0.770          H  
ATOM   1179 1HG1 VAL A  72      39.077 -30.221  34.231  1.00  0.770          H  
ATOM   1180 2HG1 VAL A  72      37.553 -29.564  33.635  1.00  0.770          H  
ATOM   1181 3HG1 VAL A  72      38.134 -31.142  33.058  1.00  0.770          H  
ATOM   1182 1HG2 VAL A  72      41.124 -30.351  32.717  1.00  0.770          H  
ATOM   1183 2HG2 VAL A  72      40.184 -31.260  31.525  1.00  0.770          H  
ATOM   1184 3HG2 VAL A  72      41.008 -29.770  31.047  1.00  0.770          H  
ATOM   1185  N   ASN A  73      36.758 -27.513  31.463  1.00  0.520          N  
ATOM   1186  CA  ASN A  73      35.456 -26.975  31.834  1.00  0.610          C  
ATOM   1187  C   ASN A  73      34.394 -27.297  30.794  1.00  0.620          C  
ATOM   1188  O   ASN A  73      33.258 -27.681  31.128  1.00  0.670          O  
ATOM   1189  CB  ASN A  73      35.507 -25.460  31.967  1.00  0.820          C  
ATOM   1190  CG  ASN A  73      36.212 -24.943  33.176  1.00  0.820          C  
ATOM   1191  OD1 ASN A  73      36.530 -25.668  34.114  1.00  0.820          O  
ATOM   1192  ND2 ASN A  73      36.429 -23.655  33.186  1.00  0.820          N  
ATOM   1193  H   ASN A  73      37.557 -26.895  31.325  1.00  0.620          H  
ATOM   1194  HA  ASN A  73      35.149 -27.424  32.776  1.00  0.730          H  
ATOM   1195 1HB  ASN A  73      36.013 -25.055  31.084  1.00  0.980          H  
ATOM   1196 2HB  ASN A  73      34.492 -25.071  31.962  1.00  0.980          H  
ATOM   1197 1HD2 ASN A  73      36.874 -23.226  33.975  1.00  0.980          H  
ATOM   1198 2HD2 ASN A  73      36.148 -23.094  32.407  1.00  0.980          H  
ATOM   1199  N   ASN A  74      34.776 -27.184  29.527  1.00  0.600          N  
ATOM   1200  CA  ASN A  74      33.841 -27.436  28.467  1.00  0.680          C  
ATOM   1201  C   ASN A  74      33.596 -28.919  28.255  1.00  0.600          C  
ATOM   1202  O   ASN A  74      32.444 -29.302  28.030  1.00  0.630          O  
ATOM   1203  CB  ASN A  74      34.288 -26.718  27.228  1.00  0.920          C  
ATOM   1204  CG  ASN A  74      34.079 -25.232  27.357  1.00  0.920          C  
ATOM   1205  OD1 ASN A  74      33.214 -24.770  28.114  1.00  0.920          O  
ATOM   1206  ND2 ASN A  74      34.854 -24.466  26.646  1.00  0.920          N  
ATOM   1207  H   ASN A  74      35.719 -26.848  29.308  1.00  0.720          H  
ATOM   1208  HA  ASN A  74      32.883 -27.008  28.759  1.00  0.820          H  
ATOM   1209 1HB  ASN A  74      35.347 -26.905  27.082  1.00  1.100          H  
ATOM   1210 2HB  ASN A  74      33.747 -27.088  26.363  1.00  1.100          H  
ATOM   1211 1HD2 ASN A  74      34.757 -23.470  26.701  1.00  1.100          H  
ATOM   1212 2HD2 ASN A  74      35.549 -24.867  26.053  1.00  1.100          H  
ATOM   1213  N   GLN A  75      34.626 -29.790  28.370  1.00  0.540          N  
ATOM   1214  CA  GLN A  75      34.317 -31.199  28.162  1.00  0.550          C  
ATOM   1215  C   GLN A  75      33.395 -31.664  29.277  1.00  0.440          C  
ATOM   1216  O   GLN A  75      32.584 -32.561  29.059  1.00  0.440          O  
ATOM   1217  CB  GLN A  75      35.553 -32.101  28.113  1.00  0.770          C  
ATOM   1218  CG  GLN A  75      36.231 -32.349  29.438  1.00  0.770          C  
ATOM   1219  CD  GLN A  75      37.457 -33.229  29.330  1.00  0.770          C  
ATOM   1220  OE1 GLN A  75      37.509 -34.070  28.446  1.00  0.770          O  
ATOM   1221  NE2 GLN A  75      38.408 -33.090  30.237  1.00  0.770          N  
ATOM   1222  H   GLN A  75      35.589 -29.479  28.534  1.00  0.650          H  
ATOM   1223  HA  GLN A  75      33.798 -31.307  27.220  1.00  0.660          H  
ATOM   1224 1HB  GLN A  75      35.298 -33.061  27.658  1.00  0.920          H  
ATOM   1225 2HB  GLN A  75      36.272 -31.618  27.484  1.00  0.920          H  
ATOM   1226 1HG  GLN A  75      36.507 -31.412  29.840  1.00  0.920          H  
ATOM   1227 2HG  GLN A  75      35.538 -32.848  30.104  1.00  0.920          H  
ATOM   1228 1HE2 GLN A  75      39.223 -33.712  30.219  1.00  0.920          H  
ATOM   1229 2HE2 GLN A  75      38.328 -32.412  30.961  1.00  0.920          H  
ATOM   1230  N   GLY A  76      33.481 -31.017  30.454  1.00  0.420          N  
ATOM   1231  CA  GLY A  76      32.625 -31.308  31.590  1.00  0.440          C  
ATOM   1232  C   GLY A  76      31.163 -31.102  31.214  1.00  0.450          C  
ATOM   1233  O   GLY A  76      30.353 -32.024  31.312  1.00  0.460          O  
ATOM   1234  H   GLY A  76      34.234 -30.333  30.592  1.00  0.500          H  
ATOM   1235 1HA  GLY A  76      32.790 -32.331  31.923  1.00  0.530          H  
ATOM   1236 2HA  GLY A  76      32.892 -30.646  32.416  1.00  0.530          H  
ATOM   1237  N   MET A  77      30.814 -29.914  30.717  1.00  0.570          N  
ATOM   1238  CA  MET A  77      29.410 -29.705  30.344  1.00  0.720          C  
ATOM   1239  C   MET A  77      28.966 -30.621  29.200  1.00  0.650          C  
ATOM   1240  O   MET A  77      27.797 -31.042  29.149  1.00  0.660          O  
ATOM   1241  CB  MET A  77      29.155 -28.249  30.000  1.00  0.950          C  
ATOM   1242  CG  MET A  77      29.190 -27.316  31.206  1.00  0.950          C  
ATOM   1243  SD  MET A  77      28.014 -27.797  32.531  1.00  0.950          S  
ATOM   1244  CE  MET A  77      26.411 -27.623  31.732  1.00  0.950          C  
ATOM   1245  H   MET A  77      31.526 -29.172  30.647  1.00  0.680          H  
ATOM   1246  HA  MET A  77      28.800 -29.961  31.205  1.00  0.860          H  
ATOM   1247 1HB  MET A  77      29.936 -27.913  29.312  1.00  1.140          H  
ATOM   1248 2HB  MET A  77      28.207 -28.147  29.483  1.00  1.140          H  
ATOM   1249 1HG  MET A  77      30.199 -27.322  31.623  1.00  1.140          H  
ATOM   1250 2HG  MET A  77      28.961 -26.299  30.889  1.00  1.140          H  
ATOM   1251 1HE  MET A  77      25.621 -27.863  32.443  1.00  1.140          H  
ATOM   1252 2HE  MET A  77      26.284 -26.595  31.387  1.00  1.140          H  
ATOM   1253 3HE  MET A  77      26.344 -28.304  30.884  1.00  1.140          H  
ATOM   1254  N   ILE A  78      29.890 -30.964  28.306  1.00  0.670          N  
ATOM   1255  CA  ILE A  78      29.582 -31.884  27.223  1.00  0.750          C  
ATOM   1256  C   ILE A  78      29.207 -33.243  27.838  1.00  0.690          C  
ATOM   1257  O   ILE A  78      28.192 -33.841  27.457  1.00  0.760          O  
ATOM   1258  CB  ILE A  78      30.755 -31.967  26.225  1.00  1.020          C  
ATOM   1259  CG1 ILE A  78      30.892 -30.588  25.468  1.00  1.020          C  
ATOM   1260  CG2 ILE A  78      30.576 -33.082  25.272  1.00  1.020          C  
ATOM   1261  CD1 ILE A  78      32.181 -30.389  24.641  1.00  1.020          C  
ATOM   1262  H   ILE A  78      30.827 -30.541  28.371  1.00  0.800          H  
ATOM   1263  HA  ILE A  78      28.711 -31.505  26.686  1.00  0.900          H  
ATOM   1264  HB  ILE A  78      31.659 -32.131  26.779  1.00  1.220          H  
ATOM   1265 1HG1 ILE A  78      30.040 -30.484  24.794  1.00  1.220          H  
ATOM   1266 2HG1 ILE A  78      30.838 -29.790  26.204  1.00  1.220          H  
ATOM   1267 1HG2 ILE A  78      31.410 -33.120  24.619  1.00  1.220          H  
ATOM   1268 2HG2 ILE A  78      30.489 -34.033  25.794  1.00  1.220          H  
ATOM   1269 3HG2 ILE A  78      29.692 -32.897  24.705  1.00  1.220          H  
ATOM   1270 1HD1 ILE A  78      32.157 -29.404  24.172  1.00  1.220          H  
ATOM   1271 2HD1 ILE A  78      33.048 -30.452  25.282  1.00  1.220          H  
ATOM   1272 3HD1 ILE A  78      32.245 -31.136  23.872  1.00  1.220          H  
ATOM   1273  N   TRP A  79      30.017 -33.708  28.803  1.00  0.650          N  
ATOM   1274  CA  TRP A  79      29.769 -34.944  29.532  1.00  0.720          C  
ATOM   1275  C   TRP A  79      28.439 -34.907  30.271  1.00  0.700          C  
ATOM   1276  O   TRP A  79      27.691 -35.882  30.245  1.00  0.820          O  
ATOM   1277  CB  TRP A  79      30.919 -35.248  30.496  1.00  0.980          C  
ATOM   1278  CG  TRP A  79      32.035 -36.047  29.884  1.00  0.980          C  
ATOM   1279  CD1 TRP A  79      33.280 -35.634  29.499  1.00  0.980          C  
ATOM   1280  CD2 TRP A  79      31.993 -37.464  29.632  1.00  0.980          C  
ATOM   1281  NE1 TRP A  79      33.990 -36.693  29.003  1.00  0.980          N  
ATOM   1282  CE2 TRP A  79      33.215 -37.823  29.095  1.00  0.980          C  
ATOM   1283  CE3 TRP A  79      31.029 -38.441  29.822  1.00  0.980          C  
ATOM   1284  CZ2 TRP A  79      33.494 -39.129  28.743  1.00  0.980          C  
ATOM   1285  CZ3 TRP A  79      31.322 -39.731  29.494  1.00  0.980          C  
ATOM   1286  CH2 TRP A  79      32.522 -40.066  28.965  1.00  0.980          C  
ATOM   1287  H   TRP A  79      30.868 -33.180  29.016  1.00  0.780          H  
ATOM   1288  HA  TRP A  79      29.727 -35.748  28.818  1.00  0.860          H  
ATOM   1289 1HB  TRP A  79      31.345 -34.309  30.843  1.00  1.180          H  
ATOM   1290 2HB  TRP A  79      30.543 -35.766  31.363  1.00  1.180          H  
ATOM   1291  HD1 TRP A  79      33.653 -34.619  29.565  1.00  1.180          H  
ATOM   1292  HE1 TRP A  79      34.950 -36.665  28.621  1.00  1.180          H  
ATOM   1293  HE3 TRP A  79      30.058 -38.190  30.230  1.00  1.180          H  
ATOM   1294  HZ2 TRP A  79      34.430 -39.429  28.312  1.00  1.180          H  
ATOM   1295  HZ3 TRP A  79      30.562 -40.476  29.672  1.00  1.180          H  
ATOM   1296  HH2 TRP A  79      32.723 -41.096  28.706  1.00  1.180          H  
ATOM   1297  N   LEU A  80      28.090 -33.777  30.887  1.00  0.630          N  
ATOM   1298  CA  LEU A  80      26.805 -33.702  31.577  1.00  0.750          C  
ATOM   1299  C   LEU A  80      25.701 -34.094  30.599  1.00  0.780          C  
ATOM   1300  O   LEU A  80      24.841 -34.923  30.930  1.00  0.910          O  
ATOM   1301  CB  LEU A  80      26.551 -32.289  32.142  1.00  1.000          C  
ATOM   1302  CG  LEU A  80      25.264 -32.077  33.049  1.00  1.000          C  
ATOM   1303  CD1 LEU A  80      25.539 -30.949  34.022  1.00  1.000          C  
ATOM   1304  CD2 LEU A  80      24.037 -31.700  32.196  1.00  1.000          C  
ATOM   1305  H   LEU A  80      28.760 -33.001  30.919  1.00  0.760          H  
ATOM   1306  HA  LEU A  80      26.811 -34.412  32.401  1.00  0.900          H  
ATOM   1307 1HB  LEU A  80      27.417 -31.992  32.713  1.00  1.200          H  
ATOM   1308 2HB  LEU A  80      26.469 -31.602  31.301  1.00  1.200          H  
ATOM   1309  HG  LEU A  80      25.056 -32.986  33.618  1.00  1.200          H  
ATOM   1310 1HD1 LEU A  80      24.668 -30.794  34.657  1.00  1.200          H  
ATOM   1311 2HD1 LEU A  80      26.382 -31.207  34.634  1.00  1.200          H  
ATOM   1312 3HD1 LEU A  80      25.754 -30.039  33.477  1.00  1.200          H  
ATOM   1313 1HD2 LEU A  80      23.183 -31.540  32.854  1.00  1.200          H  
ATOM   1314 2HD2 LEU A  80      24.247 -30.781  31.646  1.00  1.200          H  
ATOM   1315 3HD2 LEU A  80      23.786 -32.481  31.494  1.00  1.200          H  
ATOM   1316  N   GLY A  81      25.723 -33.498  29.394  1.00  0.750          N  
ATOM   1317  CA  GLY A  81      24.716 -33.804  28.377  1.00  0.890          C  
ATOM   1318  C   GLY A  81      24.710 -35.291  28.003  1.00  0.890          C  
ATOM   1319  O   GLY A  81      23.637 -35.904  27.885  1.00  1.020          O  
ATOM   1320  H   GLY A  81      26.448 -32.790  29.209  1.00  0.900          H  
ATOM   1321 1HA  GLY A  81      23.734 -33.510  28.740  1.00  1.070          H  
ATOM   1322 2HA  GLY A  81      24.924 -33.208  27.487  1.00  1.070          H  
ATOM   1323  N   LEU A  82      25.907 -35.873  27.870  1.00  0.860          N  
ATOM   1324  CA  LEU A  82      26.060 -37.287  27.541  1.00  1.010          C  
ATOM   1325  C   LEU A  82      25.525 -38.207  28.619  1.00  1.020          C  
ATOM   1326  O   LEU A  82      25.044 -39.286  28.303  1.00  1.300          O  
ATOM   1327  CB  LEU A  82      27.521 -37.651  27.335  1.00  1.350          C  
ATOM   1328  CG  LEU A  82      28.206 -37.029  26.157  1.00  1.350          C  
ATOM   1329  CD1 LEU A  82      29.607 -37.362  26.211  1.00  1.350          C  
ATOM   1330  CD2 LEU A  82      27.642 -37.521  24.875  1.00  1.350          C  
ATOM   1331  H   LEU A  82      26.735 -35.268  27.936  1.00  1.030          H  
ATOM   1332  HA  LEU A  82      25.494 -37.489  26.643  1.00  1.210          H  
ATOM   1333 1HB  LEU A  82      28.070 -37.388  28.231  1.00  1.620          H  
ATOM   1334 2HB  LEU A  82      27.582 -38.731  27.214  1.00  1.620          H  
ATOM   1335  HG  LEU A  82      28.110 -35.957  26.210  1.00  1.620          H  
ATOM   1336 1HD1 LEU A  82      30.067 -36.891  25.367  1.00  1.620          H  
ATOM   1337 2HD1 LEU A  82      30.061 -37.005  27.113  1.00  1.620          H  
ATOM   1338 3HD1 LEU A  82      29.720 -38.443  26.156  1.00  1.620          H  
ATOM   1339 1HD2 LEU A  82      28.186 -37.055  24.080  1.00  1.620          H  
ATOM   1340 2HD2 LEU A  82      27.762 -38.593  24.822  1.00  1.620          H  
ATOM   1341 3HD2 LEU A  82      26.604 -37.271  24.780  1.00  1.620          H  
ATOM   1342  N   PHE A  83      25.647 -37.819  29.889  1.00  0.920          N  
ATOM   1343  CA  PHE A  83      25.139 -38.641  30.983  1.00  1.120          C  
ATOM   1344  C   PHE A  83      23.624 -38.545  31.067  1.00  1.220          C  
ATOM   1345  O   PHE A  83      22.945 -39.537  31.339  1.00  1.610          O  
ATOM   1346  CB  PHE A  83      25.744 -38.244  32.331  1.00  1.490          C  
ATOM   1347  CG  PHE A  83      27.169 -38.681  32.528  1.00  1.490          C  
ATOM   1348  CD1 PHE A  83      28.198 -37.769  32.622  1.00  1.490          C  
ATOM   1349  CD2 PHE A  83      27.471 -40.019  32.613  1.00  1.490          C  
ATOM   1350  CE1 PHE A  83      29.487 -38.197  32.799  1.00  1.490          C  
ATOM   1351  CE2 PHE A  83      28.755 -40.447  32.788  1.00  1.490          C  
ATOM   1352  CZ  PHE A  83      29.765 -39.536  32.877  1.00  1.490          C  
ATOM   1353  H   PHE A  83      26.121 -36.932  30.084  1.00  1.100          H  
ATOM   1354  HA  PHE A  83      25.391 -39.676  30.779  1.00  1.340          H  
ATOM   1355 1HB  PHE A  83      25.705 -37.155  32.427  1.00  1.790          H  
ATOM   1356 2HB  PHE A  83      25.144 -38.665  33.133  1.00  1.790          H  
ATOM   1357  HD1 PHE A  83      27.981 -36.704  32.560  1.00  1.790          H  
ATOM   1358  HD2 PHE A  83      26.666 -40.736  32.537  1.00  1.790          H  
ATOM   1359  HE1 PHE A  83      30.292 -37.476  32.880  1.00  1.790          H  
ATOM   1360  HE2 PHE A  83      28.967 -41.506  32.861  1.00  1.790          H  
ATOM   1361  HZ  PHE A  83      30.787 -39.868  33.018  1.00  1.790          H  
ATOM   1362  N   PHE A  84      23.093 -37.340  30.855  1.00  1.120          N  
ATOM   1363  CA  PHE A  84      21.657 -37.096  30.885  1.00  1.360          C  
ATOM   1364  C   PHE A  84      20.847 -37.827  29.812  1.00  1.160          C  
ATOM   1365  O   PHE A  84      19.857 -38.489  30.118  1.00  1.430          O  
ATOM   1366  CB  PHE A  84      21.342 -35.612  30.775  1.00  1.810          C  
ATOM   1367  CG  PHE A  84      19.865 -35.386  30.727  1.00  1.810          C  
ATOM   1368  CD1 PHE A  84      19.108 -35.454  31.885  1.00  1.810          C  
ATOM   1369  CD2 PHE A  84      19.222 -35.135  29.524  1.00  1.810          C  
ATOM   1370  CE1 PHE A  84      17.749 -35.276  31.843  1.00  1.810          C  
ATOM   1371  CE2 PHE A  84      17.863 -34.960  29.480  1.00  1.810          C  
ATOM   1372  CZ  PHE A  84      17.124 -35.031  30.642  1.00  1.810          C  
ATOM   1373  H   PHE A  84      23.726 -36.549  30.697  1.00  1.340          H  
ATOM   1374  HA  PHE A  84      21.294 -37.437  31.853  1.00  1.630          H  
ATOM   1375 1HB  PHE A  84      21.759 -35.075  31.625  1.00  2.170          H  
ATOM   1376 2HB  PHE A  84      21.792 -35.203  29.869  1.00  2.170          H  
ATOM   1377  HD1 PHE A  84      19.599 -35.659  32.836  1.00  2.170          H  
ATOM   1378  HD2 PHE A  84      19.804 -35.084  28.605  1.00  2.170          H  
ATOM   1379  HE1 PHE A  84      17.165 -35.335  32.760  1.00  2.170          H  
ATOM   1380  HE2 PHE A  84      17.369 -34.767  28.530  1.00  2.170          H  
ATOM   1381  HZ  PHE A  84      16.045 -34.894  30.609  1.00  2.170          H  
ATOM   1382  N   VAL A  85      21.247 -37.734  28.541  1.00  1.300          N  
ATOM   1383  CA  VAL A  85      20.382 -38.302  27.503  1.00  1.380          C  
ATOM   1384  C   VAL A  85      20.077 -39.812  27.671  1.00  1.470          C  
ATOM   1385  O   VAL A  85      18.913 -40.185  27.465  1.00  1.550          O  
ATOM   1386  CB  VAL A  85      20.879 -37.954  26.088  1.00  1.900          C  
ATOM   1387  CG1 VAL A  85      20.072 -38.743  25.030  1.00  1.900          C  
ATOM   1388  CG2 VAL A  85      20.710 -36.456  25.883  1.00  1.900          C  
ATOM   1389  H   VAL A  85      22.100 -37.208  28.312  1.00  1.560          H  
ATOM   1390  HA  VAL A  85      19.426 -37.787  27.587  1.00  1.660          H  
ATOM   1391  HB  VAL A  85      21.913 -38.194  25.986  1.00  2.280          H  
ATOM   1392 1HG1 VAL A  85      20.413 -38.474  24.047  1.00  2.280          H  
ATOM   1393 2HG1 VAL A  85      20.203 -39.815  25.163  1.00  2.280          H  
ATOM   1394 3HG1 VAL A  85      19.016 -38.498  25.119  1.00  2.280          H  
ATOM   1395 1HG2 VAL A  85      21.051 -36.177  24.898  1.00  2.280          H  
ATOM   1396 2HG2 VAL A  85      19.660 -36.190  25.985  1.00  2.280          H  
ATOM   1397 3HG2 VAL A  85      21.295 -35.921  26.630  1.00  2.280          H  
ATOM   1398  N   PRO A  86      21.039 -40.699  28.049  1.00  2.040          N  
ATOM   1399  CA  PRO A  86      20.874 -42.119  28.353  1.00  2.340          C  
ATOM   1400  C   PRO A  86      19.776 -42.420  29.386  1.00  1.660          C  
ATOM   1401  O   PRO A  86      19.508 -43.583  29.648  1.00  1.550          O  
ATOM   1402  CB  PRO A  86      22.254 -42.529  28.848  1.00  3.510          C  
ATOM   1403  CG  PRO A  86      23.167 -41.614  28.164  1.00  3.510          C  
ATOM   1404  CD  PRO A  86      22.430 -40.309  28.087  1.00  3.510          C  
ATOM   1405  HA  PRO A  86      20.647 -42.648  27.414  1.00  2.810          H  
ATOM   1406 1HB  PRO A  86      22.304 -42.436  29.948  1.00  4.210          H  
ATOM   1407 2HB  PRO A  86      22.448 -43.564  28.605  1.00  4.210          H  
ATOM   1408 1HG  PRO A  86      24.096 -41.534  28.749  1.00  4.210          H  
ATOM   1409 2HG  PRO A  86      23.448 -42.002  27.183  1.00  4.210          H  
ATOM   1410 1HD  PRO A  86      22.647 -39.797  28.969  1.00  4.210          H  
ATOM   1411 2HD  PRO A  86      22.744 -39.775  27.215  1.00  4.210          H  
ATOM   1412  N   LEU A  87      19.149 -41.376  29.975  1.00  1.650          N  
ATOM   1413  CA  LEU A  87      18.016 -41.487  30.888  1.00  1.590          C  
ATOM   1414  C   LEU A  87      16.963 -42.409  30.276  1.00  1.620          C  
ATOM   1415  O   LEU A  87      16.250 -43.137  30.976  1.00  1.860          O  
ATOM   1416  CB  LEU A  87      17.438 -40.085  31.175  1.00  2.250          C  
ATOM   1417  CG  LEU A  87      16.257 -39.957  32.187  1.00  2.250          C  
ATOM   1418  CD1 LEU A  87      16.347 -38.582  32.858  1.00  2.250          C  
ATOM   1419  CD2 LEU A  87      14.897 -40.066  31.458  1.00  2.250          C  
ATOM   1420  H   LEU A  87      19.454 -40.413  29.815  1.00  1.980          H  
ATOM   1421  HA  LEU A  87      18.363 -41.909  31.805  1.00  1.910          H  
ATOM   1422 1HB  LEU A  87      18.242 -39.484  31.580  1.00  2.700          H  
ATOM   1423 2HB  LEU A  87      17.134 -39.635  30.230  1.00  2.700          H  
ATOM   1424  HG  LEU A  87      16.336 -40.732  32.949  1.00  2.700          H  
ATOM   1425 1HD1 LEU A  87      15.534 -38.470  33.576  1.00  2.700          H  
ATOM   1426 2HD1 LEU A  87      17.301 -38.488  33.377  1.00  2.700          H  
ATOM   1427 3HD1 LEU A  87      16.270 -37.806  32.100  1.00  2.700          H  
ATOM   1428 1HD2 LEU A  87      14.093 -39.948  32.185  1.00  2.700          H  
ATOM   1429 2HD2 LEU A  87      14.827 -39.277  30.711  1.00  2.700          H  
ATOM   1430 3HD2 LEU A  87      14.780 -41.023  30.972  1.00  2.700          H  
ATOM   1431  N   LEU A  88      16.789 -42.284  28.960  1.00  1.990          N  
ATOM   1432  CA  LEU A  88      15.815 -43.061  28.222  1.00  2.410          C  
ATOM   1433  C   LEU A  88      15.980 -44.546  28.577  1.00  2.250          C  
ATOM   1434  O   LEU A  88      17.097 -44.990  28.817  1.00  2.930          O  
ATOM   1435  CB  LEU A  88      16.060 -42.808  26.710  1.00  3.210          C  
ATOM   1436  CG  LEU A  88      17.538 -43.151  26.142  1.00  3.210          C  
ATOM   1437  CD1 LEU A  88      17.665 -44.592  25.645  1.00  3.210          C  
ATOM   1438  CD2 LEU A  88      17.861 -42.204  25.012  1.00  3.210          C  
ATOM   1439  H   LEU A  88      17.392 -41.619  28.458  1.00  2.390          H  
ATOM   1440  HA  LEU A  88      14.835 -42.694  28.493  1.00  2.890          H  
ATOM   1441 1HB  LEU A  88      15.346 -43.393  26.138  1.00  3.850          H  
ATOM   1442 2HB  LEU A  88      15.870 -41.753  26.509  1.00  3.850          H  
ATOM   1443  HG  LEU A  88      18.257 -43.019  26.942  1.00  3.850          H  
ATOM   1444 1HD1 LEU A  88      18.677 -44.764  25.281  1.00  3.850          H  
ATOM   1445 2HD1 LEU A  88      17.477 -45.281  26.428  1.00  3.850          H  
ATOM   1446 3HD1 LEU A  88      16.960 -44.770  24.837  1.00  3.850          H  
ATOM   1447 1HD2 LEU A  88      18.868 -42.405  24.641  1.00  3.850          H  
ATOM   1448 2HD2 LEU A  88      17.148 -42.362  24.223  1.00  3.850          H  
ATOM   1449 3HD2 LEU A  88      17.805 -41.172  25.362  1.00  3.850          H  
ATOM   1450  N   PRO A  89      14.903 -45.364  28.615  1.00  2.070          N  
ATOM   1451  CA  PRO A  89      14.986 -46.775  28.958  1.00  2.370          C  
ATOM   1452  C   PRO A  89      16.096 -47.348  28.113  1.00  2.120          C  
ATOM   1453  O   PRO A  89      16.090 -47.141  26.907  1.00  2.520          O  
ATOM   1454  CB  PRO A  89      13.600 -47.290  28.555  1.00  3.560          C  
ATOM   1455  CG  PRO A  89      12.694 -46.083  28.748  1.00  3.560          C  
ATOM   1456  CD  PRO A  89      13.539 -44.890  28.301  1.00  3.560          C  
ATOM   1457  HA  PRO A  89      15.190 -46.887  30.035  1.00  2.840          H  
ATOM   1458 1HB  PRO A  89      13.620 -47.653  27.515  1.00  4.270          H  
ATOM   1459 2HB  PRO A  89      13.314 -48.143  29.188  1.00  4.270          H  
ATOM   1460 1HG  PRO A  89      11.773 -46.200  28.154  1.00  4.270          H  
ATOM   1461 2HG  PRO A  89      12.384 -46.007  29.801  1.00  4.270          H  
ATOM   1462 1HD  PRO A  89      13.428 -44.692  27.225  1.00  4.270          H  
ATOM   1463 2HD  PRO A  89      13.250 -44.037  28.926  1.00  4.270          H  
ATOM   1464  N   MET A  90      16.985 -48.127  28.740  1.00  1.820          N  
ATOM   1465  CA  MET A  90      18.260 -48.651  28.189  1.00  1.710          C  
ATOM   1466  C   MET A  90      18.397 -49.403  26.845  1.00  1.560          C  
ATOM   1467  O   MET A  90      19.287 -50.250  26.688  1.00  1.920          O  
ATOM   1468  CB  MET A  90      18.932 -49.453  29.306  1.00  2.440          C  
ATOM   1469  CG  MET A  90      19.446 -48.533  30.406  1.00  2.440          C  
ATOM   1470  SD  MET A  90      20.447 -49.313  31.684  1.00  2.440          S  
ATOM   1471  CE  MET A  90      19.224 -50.064  32.737  1.00  2.440          C  
ATOM   1472  H   MET A  90      16.812 -48.292  29.719  1.00  2.180          H  
ATOM   1473  HA  MET A  90      18.882 -47.765  28.055  1.00  2.050          H  
ATOM   1474 1HB  MET A  90      18.213 -50.141  29.739  1.00  2.930          H  
ATOM   1475 2HB  MET A  90      19.751 -50.045  28.927  1.00  2.930          H  
ATOM   1476 1HG  MET A  90      20.034 -47.771  29.936  1.00  2.930          H  
ATOM   1477 2HG  MET A  90      18.603 -48.050  30.883  1.00  2.930          H  
ATOM   1478 1HE  MET A  90      19.725 -50.575  33.564  1.00  2.930          H  
ATOM   1479 2HE  MET A  90      18.556 -49.296  33.129  1.00  2.930          H  
ATOM   1480 3HE  MET A  90      18.645 -50.789  32.165  1.00  2.930          H  
ATOM   1481  N   LEU A  91      17.613 -49.030  25.859  1.00  1.550          N  
ATOM   1482  CA  LEU A  91      17.830 -49.477  24.514  1.00  1.890          C  
ATOM   1483  C   LEU A  91      19.103 -48.765  24.136  1.00  1.700          C  
ATOM   1484  O   LEU A  91      19.312 -47.625  24.549  1.00  2.320          O  
ATOM   1485  CB  LEU A  91      16.676 -49.061  23.599  1.00  2.510          C  
ATOM   1486  CG  LEU A  91      15.296 -49.715  23.842  1.00  2.510          C  
ATOM   1487  CD1 LEU A  91      14.262 -49.011  22.981  1.00  2.510          C  
ATOM   1488  CD2 LEU A  91      15.355 -51.195  23.456  1.00  2.510          C  
ATOM   1489  H   LEU A  91      16.897 -48.353  26.054  1.00  1.860          H  
ATOM   1490  HA  LEU A  91      17.998 -50.550  24.489  1.00  2.270          H  
ATOM   1491 1HB  LEU A  91      16.547 -47.999  23.728  1.00  3.010          H  
ATOM   1492 2HB  LEU A  91      16.960 -49.250  22.571  1.00  3.010          H  
ATOM   1493  HG  LEU A  91      15.012 -49.611  24.890  1.00  3.010          H  
ATOM   1494 1HD1 LEU A  91      13.282 -49.460  23.132  1.00  3.010          H  
ATOM   1495 2HD1 LEU A  91      14.216 -47.959  23.253  1.00  3.010          H  
ATOM   1496 3HD1 LEU A  91      14.536 -49.097  21.941  1.00  3.010          H  
ATOM   1497 1HD2 LEU A  91      14.377 -51.649  23.613  1.00  3.010          H  
ATOM   1498 2HD2 LEU A  91      15.630 -51.282  22.402  1.00  3.010          H  
ATOM   1499 3HD2 LEU A  91      16.088 -51.714  24.067  1.00  3.010          H  
ATOM   1500  N   ASN A  92      19.961 -49.422  23.381  1.00  1.730          N  
ATOM   1501  CA  ASN A  92      21.225 -48.837  22.952  1.00  1.900          C  
ATOM   1502  C   ASN A  92      22.218 -48.647  24.104  1.00  1.710          C  
ATOM   1503  O   ASN A  92      23.264 -48.029  23.903  1.00  1.900          O  
ATOM   1504  CB  ASN A  92      20.964 -47.462  22.317  1.00  2.590          C  
ATOM   1505  CG  ASN A  92      21.978 -47.020  21.325  1.00  2.590          C  
ATOM   1506  OD1 ASN A  92      22.583 -47.826  20.640  1.00  2.590          O  
ATOM   1507  ND2 ASN A  92      22.158 -45.735  21.222  1.00  2.590          N  
ATOM   1508  H   ASN A  92      19.731 -50.364  23.096  1.00  2.080          H  
ATOM   1509  HA  ASN A  92      21.681 -49.505  22.219  1.00  2.280          H  
ATOM   1510 1HB  ASN A  92      19.979 -47.431  21.871  1.00  3.110          H  
ATOM   1511 2HB  ASN A  92      20.976 -46.708  23.101  1.00  3.110          H  
ATOM   1512 1HD2 ASN A  92      22.826 -45.370  20.576  1.00  3.110          H  
ATOM   1513 2HD2 ASN A  92      21.602 -45.120  21.789  1.00  3.110          H  
ATOM   1514  N   ASN A  93      21.986 -49.239  25.289  1.00  1.700          N  
ATOM   1515  CA  ASN A  93      22.966 -49.051  26.358  1.00  1.920          C  
ATOM   1516  C   ASN A  93      24.400 -49.380  25.973  1.00  1.640          C  
ATOM   1517  O   ASN A  93      25.322 -48.637  26.308  1.00  1.730          O  
ATOM   1518  CB  ASN A  93      22.578 -49.867  27.564  1.00  2.600          C  
ATOM   1519  CG  ASN A  93      22.469 -51.346  27.233  1.00  2.600          C  
ATOM   1520  OD1 ASN A  93      22.394 -51.722  26.036  1.00  2.600          O  
ATOM   1521  ND2 ASN A  93      22.472 -52.193  28.239  1.00  2.600          N  
ATOM   1522  H   ASN A  93      21.115 -49.750  25.478  1.00  2.040          H  
ATOM   1523  HA  ASN A  93      22.942 -48.006  26.630  1.00  2.300          H  
ATOM   1524 1HB  ASN A  93      23.320 -49.734  28.354  1.00  3.120          H  
ATOM   1525 2HB  ASN A  93      21.639 -49.508  27.936  1.00  3.120          H  
ATOM   1526 1HD2 ASN A  93      22.402 -53.174  28.064  1.00  3.120          H  
ATOM   1527 2HD2 ASN A  93      22.554 -51.878  29.216  1.00  3.120          H  
ATOM   1528  N   ILE A  94      24.590 -50.436  25.197  1.00  1.490          N  
ATOM   1529  CA  ILE A  94      25.940 -50.843  24.826  1.00  1.470          C  
ATOM   1530  C   ILE A  94      26.629 -49.808  23.966  1.00  1.410          C  
ATOM   1531  O   ILE A  94      27.799 -49.495  24.192  1.00  1.830          O  
ATOM   1532  CB  ILE A  94      25.956 -52.205  24.112  1.00  2.070          C  
ATOM   1533  CG1 ILE A  94      25.546 -53.304  25.130  1.00  2.070          C  
ATOM   1534  CG2 ILE A  94      27.379 -52.475  23.523  1.00  2.070          C  
ATOM   1535  CD1 ILE A  94      25.229 -54.651  24.516  1.00  2.070          C  
ATOM   1536  H   ILE A  94      23.760 -50.984  24.976  1.00  1.790          H  
ATOM   1537  HA  ILE A  94      26.518 -50.950  25.741  1.00  1.760          H  
ATOM   1538  HB  ILE A  94      25.222 -52.207  23.311  1.00  2.480          H  
ATOM   1539 1HG1 ILE A  94      26.354 -53.432  25.847  1.00  2.480          H  
ATOM   1540 2HG1 ILE A  94      24.666 -52.967  25.667  1.00  2.480          H  
ATOM   1541 1HG2 ILE A  94      27.401 -53.433  23.023  1.00  2.480          H  
ATOM   1542 2HG2 ILE A  94      27.658 -51.711  22.803  1.00  2.480          H  
ATOM   1543 3HG2 ILE A  94      28.110 -52.475  24.334  1.00  2.480          H  
ATOM   1544 1HD1 ILE A  94      24.946 -55.346  25.307  1.00  2.480          H  
ATOM   1545 2HD1 ILE A  94      24.399 -54.547  23.816  1.00  2.480          H  
ATOM   1546 3HD1 ILE A  94      26.093 -55.044  23.994  1.00  2.480          H  
ATOM   1547  N   LYS A  95      25.934 -49.314  22.957  1.00  1.060          N  
ATOM   1548  CA  LYS A  95      26.507 -48.339  22.051  1.00  0.990          C  
ATOM   1549  C   LYS A  95      26.723 -46.997  22.746  1.00  0.870          C  
ATOM   1550  O   LYS A  95      27.665 -46.278  22.402  1.00  0.910          O  
ATOM   1551  CB  LYS A  95      25.666 -48.252  20.806  1.00  1.410          C  
ATOM   1552  CG  LYS A  95      26.103 -49.215  19.690  1.00  1.410          C  
ATOM   1553  CD  LYS A  95      25.763 -50.703  20.019  1.00  1.410          C  
ATOM   1554  CE  LYS A  95      26.209 -51.654  18.899  1.00  1.410          C  
ATOM   1555  NZ  LYS A  95      25.791 -53.076  19.138  1.00  1.410          N  
ATOM   1556  H   LYS A  95      24.976 -49.622  22.830  1.00  1.270          H  
ATOM   1557  HA  LYS A  95      27.484 -48.699  21.748  1.00  1.190          H  
ATOM   1558 1HB  LYS A  95      24.693 -48.558  21.080  1.00  1.700          H  
ATOM   1559 2HB  LYS A  95      25.619 -47.231  20.434  1.00  1.700          H  
ATOM   1560 1HG  LYS A  95      25.607 -48.941  18.758  1.00  1.700          H  
ATOM   1561 2HG  LYS A  95      27.176 -49.118  19.550  1.00  1.700          H  
ATOM   1562 1HD  LYS A  95      26.280 -51.005  20.918  1.00  1.700          H  
ATOM   1563 2HD  LYS A  95      24.691 -50.807  20.182  1.00  1.700          H  
ATOM   1564 1HE  LYS A  95      25.785 -51.317  17.958  1.00  1.700          H  
ATOM   1565 2HE  LYS A  95      27.293 -51.627  18.830  1.00  1.700          H  
ATOM   1566 1HZ  LYS A  95      26.116 -53.647  18.367  1.00  1.700          H  
ATOM   1567 2HZ  LYS A  95      26.197 -53.414  19.999  1.00  1.700          H  
ATOM   1568 3HZ  LYS A  95      24.787 -53.132  19.194  1.00  1.700          H  
ATOM   1569  N   LEU A  96      25.847 -46.654  23.698  1.00  0.890          N  
ATOM   1570  CA  LEU A  96      26.004 -45.443  24.500  1.00  0.970          C  
ATOM   1571  C   LEU A  96      27.278 -45.586  25.357  1.00  0.830          C  
ATOM   1572  O   LEU A  96      28.039 -44.633  25.536  1.00  0.830          O  
ATOM   1573  CB  LEU A  96      24.751 -45.238  25.355  1.00  1.330          C  
ATOM   1574  CG  LEU A  96      23.442 -44.845  24.600  1.00  1.330          C  
ATOM   1575  CD1 LEU A  96      22.250 -44.928  25.560  1.00  1.330          C  
ATOM   1576  CD2 LEU A  96      23.562 -43.450  24.061  1.00  1.330          C  
ATOM   1577  H   LEU A  96      25.041 -47.266  23.864  1.00  1.070          H  
ATOM   1578  HA  LEU A  96      26.145 -44.600  23.834  1.00  1.160          H  
ATOM   1579 1HB  LEU A  96      24.549 -46.184  25.809  1.00  1.590          H  
ATOM   1580 2HB  LEU A  96      24.955 -44.505  26.135  1.00  1.590          H  
ATOM   1581  HG  LEU A  96      23.272 -45.534  23.784  1.00  1.590          H  
ATOM   1582 1HD1 LEU A  96      21.334 -44.657  25.033  1.00  1.590          H  
ATOM   1583 2HD1 LEU A  96      22.154 -45.938  25.936  1.00  1.590          H  
ATOM   1584 3HD1 LEU A  96      22.403 -44.252  26.382  1.00  1.590          H  
ATOM   1585 1HD2 LEU A  96      22.636 -43.183  23.544  1.00  1.590          H  
ATOM   1586 2HD2 LEU A  96      23.722 -42.775  24.893  1.00  1.590          H  
ATOM   1587 3HD2 LEU A  96      24.386 -43.370  23.362  1.00  1.590          H  
ATOM   1588  N   ILE A  97      27.527 -46.795  25.855  1.00  0.790          N  
ATOM   1589  CA  ILE A  97      28.755 -47.096  26.577  1.00  0.820          C  
ATOM   1590  C   ILE A  97      29.956 -46.957  25.645  1.00  0.720          C  
ATOM   1591  O   ILE A  97      30.969 -46.402  26.069  1.00  0.700          O  
ATOM   1592  CB  ILE A  97      28.703 -48.467  27.257  1.00  1.140          C  
ATOM   1593  CG1 ILE A  97      27.669 -48.365  28.412  1.00  1.140          C  
ATOM   1594  CG2 ILE A  97      30.121 -48.883  27.741  1.00  1.140          C  
ATOM   1595  CD1 ILE A  97      27.221 -49.665  28.989  1.00  1.140          C  
ATOM   1596  H   ILE A  97      26.804 -47.514  25.758  1.00  0.950          H  
ATOM   1597  HA  ILE A  97      28.867 -46.362  27.370  1.00  0.980          H  
ATOM   1598  HB  ILE A  97      28.333 -49.206  26.565  1.00  1.360          H  
ATOM   1599 1HG1 ILE A  97      28.108 -47.778  29.217  1.00  1.360          H  
ATOM   1600 2HG1 ILE A  97      26.801 -47.838  28.048  1.00  1.360          H  
ATOM   1601 1HG2 ILE A  97      30.078 -49.851  28.223  1.00  1.360          H  
ATOM   1602 2HG2 ILE A  97      30.804 -48.951  26.894  1.00  1.360          H  
ATOM   1603 3HG2 ILE A  97      30.499 -48.141  28.437  1.00  1.360          H  
ATOM   1604 1HD1 ILE A  97      26.515 -49.452  29.763  1.00  1.360          H  
ATOM   1605 2HD1 ILE A  97      26.743 -50.261  28.209  1.00  1.360          H  
ATOM   1606 3HD1 ILE A  97      28.058 -50.209  29.403  1.00  1.360          H  
ATOM   1607  N   ILE A  98      29.859 -47.466  24.401  1.00  0.750          N  
ATOM   1608  CA  ILE A  98      30.963 -47.339  23.446  1.00  0.780          C  
ATOM   1609  C   ILE A  98      31.224 -45.846  23.222  1.00  0.720          C  
ATOM   1610  O   ILE A  98      32.367 -45.408  23.262  1.00  0.730          O  
ATOM   1611  CB  ILE A  98      30.699 -48.033  22.084  1.00  1.080          C  
ATOM   1612  CG1 ILE A  98      30.643 -49.570  22.283  1.00  1.080          C  
ATOM   1613  CG2 ILE A  98      31.859 -47.680  21.093  1.00  1.080          C  
ATOM   1614  CD1 ILE A  98      30.097 -50.362  21.087  1.00  1.080          C  
ATOM   1615  H   ILE A  98      29.009 -47.978  24.154  1.00  0.900          H  
ATOM   1616  HA  ILE A  98      31.845 -47.799  23.875  1.00  0.940          H  
ATOM   1617  HB  ILE A  98      29.748 -47.694  21.674  1.00  1.300          H  
ATOM   1618 1HG1 ILE A  98      31.649 -49.926  22.506  1.00  1.300          H  
ATOM   1619 2HG1 ILE A  98      30.015 -49.781  23.141  1.00  1.300          H  
ATOM   1620 1HG2 ILE A  98      31.689 -48.156  20.137  1.00  1.300          H  
ATOM   1621 2HG2 ILE A  98      31.928 -46.617  20.937  1.00  1.300          H  
ATOM   1622 3HG2 ILE A  98      32.810 -48.034  21.512  1.00  1.300          H  
ATOM   1623 1HD1 ILE A  98      30.090 -51.423  21.335  1.00  1.300          H  
ATOM   1624 2HD1 ILE A  98      29.088 -50.046  20.861  1.00  1.300          H  
ATOM   1625 3HD1 ILE A  98      30.721 -50.203  20.220  1.00  1.300          H  
ATOM   1626  N   LEU A  99      30.176 -45.038  23.034  1.00  0.700          N  
ATOM   1627  CA  LEU A  99      30.351 -43.593  22.864  1.00  0.710          C  
ATOM   1628  C   LEU A  99      31.266 -43.039  23.961  1.00  0.630          C  
ATOM   1629  O   LEU A  99      32.267 -42.364  23.675  1.00  0.690          O  
ATOM   1630  CB  LEU A  99      28.961 -42.920  22.962  1.00  0.990          C  
ATOM   1631  CG  LEU A  99      28.806 -41.396  22.893  1.00  0.990          C  
ATOM   1632  CD1 LEU A  99      29.201 -40.898  21.576  1.00  0.990          C  
ATOM   1633  CD2 LEU A  99      27.343 -41.064  23.187  1.00  0.990          C  
ATOM   1634  H   LEU A  99      29.237 -45.442  22.974  1.00  0.840          H  
ATOM   1635  HA  LEU A  99      30.804 -43.405  21.897  1.00  0.850          H  
ATOM   1636 1HB  LEU A  99      28.331 -43.349  22.183  1.00  1.190          H  
ATOM   1637 2HB  LEU A  99      28.540 -43.184  23.879  1.00  1.190          H  
ATOM   1638  HG  LEU A  99      29.441 -40.910  23.637  1.00  1.190          H  
ATOM   1639 1HD1 LEU A  99      29.049 -39.858  21.547  1.00  1.190          H  
ATOM   1640 2HD1 LEU A  99      30.242 -41.124  21.379  1.00  1.190          H  
ATOM   1641 3HD1 LEU A  99      28.586 -41.355  20.850  1.00  1.190          H  
ATOM   1642 1HD2 LEU A  99      27.205 -39.990  23.130  1.00  1.190          H  
ATOM   1643 2HD2 LEU A  99      26.706 -41.544  22.467  1.00  1.190          H  
ATOM   1644 3HD2 LEU A  99      27.079 -41.421  24.187  1.00  1.190          H  
ATOM   1645  N   MET A 100      30.930 -43.340  25.220  1.00  0.560          N  
ATOM   1646  CA  MET A 100      31.710 -42.884  26.366  1.00  0.540          C  
ATOM   1647  C   MET A 100      33.144 -43.465  26.361  1.00  0.550          C  
ATOM   1648  O   MET A 100      34.115 -42.752  26.656  1.00  0.580          O  
ATOM   1649  CB  MET A 100      30.923 -43.208  27.630  1.00  0.760          C  
ATOM   1650  CG  MET A 100      29.635 -42.344  27.736  1.00  0.760          C  
ATOM   1651  SD  MET A 100      28.616 -42.672  29.198  1.00  0.760          S  
ATOM   1652  CE  MET A 100      27.436 -41.308  29.114  1.00  0.760          C  
ATOM   1653  H   MET A 100      30.075 -43.891  25.371  1.00  0.670          H  
ATOM   1654  HA  MET A 100      31.802 -41.805  26.299  1.00  0.650          H  
ATOM   1655 1HB  MET A 100      30.626 -44.259  27.606  1.00  0.920          H  
ATOM   1656 2HB  MET A 100      31.540 -43.061  28.505  1.00  0.920          H  
ATOM   1657 1HG  MET A 100      29.875 -41.293  27.690  1.00  0.920          H  
ATOM   1658 2HG  MET A 100      29.022 -42.562  26.859  1.00  0.920          H  
ATOM   1659 1HE  MET A 100      26.738 -41.390  29.942  1.00  0.920          H  
ATOM   1660 2HE  MET A 100      27.964 -40.352  29.178  1.00  0.920          H  
ATOM   1661 3HE  MET A 100      26.882 -41.351  28.173  1.00  0.920          H  
ATOM   1662  N   TYR A 101      33.267 -44.751  26.020  1.00  0.580          N  
ATOM   1663  CA  TYR A 101      34.543 -45.460  25.918  1.00  0.650          C  
ATOM   1664  C   TYR A 101      35.496 -44.765  24.944  1.00  0.670          C  
ATOM   1665  O   TYR A 101      36.677 -44.528  25.263  1.00  0.700          O  
ATOM   1666  CB  TYR A 101      34.272 -46.903  25.508  1.00  0.880          C  
ATOM   1667  CG  TYR A 101      35.445 -47.698  25.234  1.00  0.880          C  
ATOM   1668  CD1 TYR A 101      36.188 -48.227  26.266  1.00  0.880          C  
ATOM   1669  CD2 TYR A 101      35.784 -47.917  23.921  1.00  0.880          C  
ATOM   1670  CE1 TYR A 101      37.294 -48.978  25.980  1.00  0.880          C  
ATOM   1671  CE2 TYR A 101      36.878 -48.660  23.626  1.00  0.880          C  
ATOM   1672  CZ  TYR A 101      37.639 -49.190  24.652  1.00  0.880          C  
ATOM   1673  OH  TYR A 101      38.762 -49.904  24.348  1.00  0.880          O  
ATOM   1674  H   TYR A 101      32.412 -45.288  25.854  1.00  0.700          H  
ATOM   1675  HA  TYR A 101      35.015 -45.469  26.895  1.00  0.780          H  
ATOM   1676 1HB  TYR A 101      33.686 -47.397  26.280  1.00  1.060          H  
ATOM   1677 2HB  TYR A 101      33.693 -46.895  24.626  1.00  1.060          H  
ATOM   1678  HD1 TYR A 101      35.898 -48.039  27.298  1.00  1.060          H  
ATOM   1679  HD2 TYR A 101      35.178 -47.486  23.120  1.00  1.060          H  
ATOM   1680  HE1 TYR A 101      37.897 -49.394  26.788  1.00  1.060          H  
ATOM   1681  HE2 TYR A 101      37.156 -48.827  22.586  1.00  1.060          H  
ATOM   1682  HH  TYR A 101      39.150 -50.255  25.161  1.00  1.060          H  
ATOM   1683  N   ILE A 102      34.982 -44.454  23.754  1.00  0.690          N  
ATOM   1684  CA  ILE A 102      35.736 -43.778  22.717  1.00  0.760          C  
ATOM   1685  C   ILE A 102      36.177 -42.408  23.200  1.00  0.750          C  
ATOM   1686  O   ILE A 102      37.319 -42.032  22.963  1.00  0.820          O  
ATOM   1687  CB  ILE A 102      34.953 -43.679  21.390  1.00  1.040          C  
ATOM   1688  CG1 ILE A 102      34.692 -45.121  20.777  1.00  1.040          C  
ATOM   1689  CG2 ILE A 102      35.711 -42.794  20.406  1.00  1.040          C  
ATOM   1690  CD1 ILE A 102      35.913 -45.951  20.381  1.00  1.040          C  
ATOM   1691  H   ILE A 102      34.008 -44.718  23.583  1.00  0.830          H  
ATOM   1692  HA  ILE A 102      36.642 -44.349  22.533  1.00  0.910          H  
ATOM   1693  HB  ILE A 102      33.967 -43.244  21.587  1.00  1.240          H  
ATOM   1694 1HG1 ILE A 102      34.139 -45.692  21.506  1.00  1.240          H  
ATOM   1695 2HG1 ILE A 102      34.085 -45.007  19.895  1.00  1.240          H  
ATOM   1696 1HG2 ILE A 102      35.155 -42.722  19.469  1.00  1.240          H  
ATOM   1697 2HG2 ILE A 102      35.845 -41.791  20.808  1.00  1.240          H  
ATOM   1698 3HG2 ILE A 102      36.671 -43.227  20.235  1.00  1.240          H  
ATOM   1699 1HD1 ILE A 102      35.567 -46.905  19.985  1.00  1.240          H  
ATOM   1700 2HD1 ILE A 102      36.484 -45.436  19.612  1.00  1.240          H  
ATOM   1701 3HD1 ILE A 102      36.547 -46.140  21.239  1.00  1.240          H  
ATOM   1702  N   ARG A 103      35.300 -41.654  23.875  1.00  0.700          N  
ATOM   1703  CA  ARG A 103      35.712 -40.352  24.403  1.00  0.730          C  
ATOM   1704  C   ARG A 103      36.928 -40.502  25.320  1.00  0.720          C  
ATOM   1705  O   ARG A 103      37.858 -39.693  25.271  1.00  0.750          O  
ATOM   1706  CB  ARG A 103      34.605 -39.681  25.160  1.00  1.010          C  
ATOM   1707  CG  ARG A 103      33.501 -39.189  24.312  1.00  1.010          C  
ATOM   1708  CD  ARG A 103      32.464 -38.647  25.132  1.00  1.010          C  
ATOM   1709  NE  ARG A 103      32.907 -37.436  25.838  1.00  1.010          N  
ATOM   1710  CZ  ARG A 103      32.831 -36.191  25.350  1.00  1.010          C  
ATOM   1711  NH1 ARG A 103      32.318 -36.020  24.168  1.00  1.010          N  
ATOM   1712  NH2 ARG A 103      33.252 -35.174  26.063  1.00  1.010          N  
ATOM   1713  H   ARG A 103      34.336 -41.988  23.979  1.00  0.840          H  
ATOM   1714  HA  ARG A 103      35.974 -39.715  23.564  1.00  0.880          H  
ATOM   1715 1HB  ARG A 103      34.180 -40.379  25.871  1.00  1.210          H  
ATOM   1716 2HB  ARG A 103      35.011 -38.842  25.726  1.00  1.210          H  
ATOM   1717 1HG  ARG A 103      33.875 -38.410  23.649  1.00  1.210          H  
ATOM   1718 2HG  ARG A 103      33.092 -40.003  23.722  1.00  1.210          H  
ATOM   1719 1HD  ARG A 103      31.615 -38.424  24.509  1.00  1.210          H  
ATOM   1720 2HD  ARG A 103      32.173 -39.385  25.877  1.00  1.210          H  
ATOM   1721  HE  ARG A 103      33.297 -37.547  26.767  1.00  1.210          H  
ATOM   1722 1HH1 ARG A 103      32.009 -36.814  23.647  1.00  1.210          H  
ATOM   1723 2HH1 ARG A 103      32.194 -35.099  23.735  1.00  1.210          H  
ATOM   1724 1HH2 ARG A 103      33.644 -35.336  26.983  1.00  1.210          H  
ATOM   1725 2HH2 ARG A 103      33.188 -34.238  25.703  1.00  1.210          H  
ATOM   1726  N   GLY A 104      36.944 -41.560  26.133  1.00  0.680          N  
ATOM   1727  CA  GLY A 104      38.104 -41.841  26.975  1.00  0.690          C  
ATOM   1728  C   GLY A 104      39.361 -41.872  26.089  1.00  0.710          C  
ATOM   1729  O   GLY A 104      40.357 -41.181  26.363  1.00  0.740          O  
ATOM   1730  H   GLY A 104      36.102 -42.150  26.191  1.00  0.820          H  
ATOM   1731 1HA  GLY A 104      38.208 -41.084  27.747  1.00  0.830          H  
ATOM   1732 2HA  GLY A 104      37.968 -42.807  27.465  1.00  0.830          H  
ATOM   1733  N   TRP A 105      39.308 -42.667  25.011  1.00  0.730          N  
ATOM   1734  CA  TRP A 105      40.443 -42.743  24.091  1.00  0.760          C  
ATOM   1735  C   TRP A 105      40.743 -41.385  23.453  1.00  0.720          C  
ATOM   1736  O   TRP A 105      41.914 -41.036  23.272  1.00  0.720          O  
ATOM   1737  CB  TRP A 105      40.222 -43.754  22.961  1.00  1.050          C  
ATOM   1738  CG  TRP A 105      40.419 -45.174  23.315  1.00  1.050          C  
ATOM   1739  CD1 TRP A 105      39.495 -46.166  23.329  1.00  1.050          C  
ATOM   1740  CD2 TRP A 105      41.668 -45.784  23.714  1.00  1.050          C  
ATOM   1741  NE1 TRP A 105      40.100 -47.359  23.699  1.00  1.050          N  
ATOM   1742  CE2 TRP A 105      41.412 -47.136  23.939  1.00  1.050          C  
ATOM   1743  CE3 TRP A 105      42.967 -45.298  23.894  1.00  1.050          C  
ATOM   1744  CZ2 TRP A 105      42.404 -48.013  24.337  1.00  1.050          C  
ATOM   1745  CZ3 TRP A 105      43.958 -46.179  24.296  1.00  1.050          C  
ATOM   1746  CH2 TRP A 105      43.686 -47.498  24.511  1.00  1.050          C  
ATOM   1747  H   TRP A 105      38.461 -43.238  24.881  1.00  0.880          H  
ATOM   1748  HA  TRP A 105      41.317 -43.049  24.662  1.00  0.910          H  
ATOM   1749 1HB  TRP A 105      39.217 -43.638  22.564  1.00  1.260          H  
ATOM   1750 2HB  TRP A 105      40.913 -43.535  22.161  1.00  1.260          H  
ATOM   1751  HD1 TRP A 105      38.438 -46.040  23.078  1.00  1.260          H  
ATOM   1752  HE1 TRP A 105      39.645 -48.271  23.790  1.00  1.260          H  
ATOM   1753  HE3 TRP A 105      43.194 -44.250  23.724  1.00  1.260          H  
ATOM   1754  HZ2 TRP A 105      42.201 -49.069  24.512  1.00  1.260          H  
ATOM   1755  HZ3 TRP A 105      44.964 -45.797  24.439  1.00  1.260          H  
ATOM   1756  HH2 TRP A 105      44.494 -48.159  24.826  1.00  1.260          H  
ATOM   1757  N   ALA A 106      39.699 -40.629  23.100  1.00  0.720          N  
ATOM   1758  CA  ALA A 106      39.837 -39.319  22.467  1.00  0.730          C  
ATOM   1759  C   ALA A 106      40.607 -38.347  23.359  1.00  0.700          C  
ATOM   1760  O   ALA A 106      41.346 -37.489  22.856  1.00  0.720          O  
ATOM   1761  CB  ALA A 106      38.471 -38.737  22.148  1.00  1.020          C  
ATOM   1762  H   ALA A 106      38.770 -41.020  23.243  1.00  0.860          H  
ATOM   1763  HA  ALA A 106      40.378 -39.456  21.542  1.00  0.880          H  
ATOM   1764 1HB  ALA A 106      38.580 -37.777  21.653  1.00  1.220          H  
ATOM   1765 2HB  ALA A 106      37.931 -39.427  21.497  1.00  1.220          H  
ATOM   1766 3HB  ALA A 106      37.922 -38.595  23.062  1.00  1.220          H  
ATOM   1767  N   ALA A 107      40.399 -38.434  24.678  1.00  0.680          N  
ATOM   1768  CA  ALA A 107      41.095 -37.570  25.620  1.00  0.690          C  
ATOM   1769  C   ALA A 107      42.590 -37.829  25.555  1.00  0.700          C  
ATOM   1770  O   ALA A 107      43.384 -36.885  25.447  1.00  0.720          O  
ATOM   1771  CB  ALA A 107      40.559 -37.789  27.021  1.00  0.960          C  
ATOM   1772  H   ALA A 107      39.713 -39.119  25.021  1.00  0.820          H  
ATOM   1773  HA  ALA A 107      40.929 -36.542  25.339  1.00  0.830          H  
ATOM   1774 1HB  ALA A 107      41.066 -37.126  27.717  1.00  1.150          H  
ATOM   1775 2HB  ALA A 107      39.489 -37.576  27.023  1.00  1.150          H  
ATOM   1776 3HB  ALA A 107      40.721 -38.823  27.318  1.00  1.150          H  
ATOM   1777  N   MET A 108      42.972 -39.111  25.527  1.00  0.720          N  
ATOM   1778  CA  MET A 108      44.384 -39.460  25.406  1.00  0.770          C  
ATOM   1779  C   MET A 108      44.915 -38.990  24.077  1.00  0.770          C  
ATOM   1780  O   MET A 108      45.968 -38.355  23.973  1.00  0.800          O  
ATOM   1781  CB  MET A 108      44.601 -40.966  25.433  1.00  1.060          C  
ATOM   1782  CG  MET A 108      46.078 -41.370  25.340  1.00  1.060          C  
ATOM   1783  SD  MET A 108      46.331 -43.114  25.100  1.00  1.060          S  
ATOM   1784  CE  MET A 108      46.015 -43.212  23.325  1.00  1.060          C  
ATOM   1785  H   MET A 108      42.252 -39.838  25.654  1.00  0.860          H  
ATOM   1786  HA  MET A 108      44.951 -38.972  26.191  1.00  0.920          H  
ATOM   1787 1HB  MET A 108      44.181 -41.381  26.330  1.00  1.270          H  
ATOM   1788 2HB  MET A 108      44.066 -41.414  24.607  1.00  1.270          H  
ATOM   1789 1HG  MET A 108      46.554 -40.852  24.512  1.00  1.270          H  
ATOM   1790 2HG  MET A 108      46.584 -41.071  26.242  1.00  1.270          H  
ATOM   1791 1HE  MET A 108      46.138 -44.239  22.987  1.00  1.270          H  
ATOM   1792 2HE  MET A 108      45.007 -42.878  23.100  1.00  1.270          H  
ATOM   1793 3HE  MET A 108      46.726 -42.575  22.797  1.00  1.270          H  
ATOM   1794  N   THR A 109      44.155 -39.307  23.045  1.00  0.800          N  
ATOM   1795  CA  THR A 109      44.523 -39.065  21.676  1.00  0.870          C  
ATOM   1796  C   THR A 109      44.827 -37.596  21.400  1.00  0.850          C  
ATOM   1797  O   THR A 109      45.814 -37.295  20.731  1.00  1.010          O  
ATOM   1798  CB  THR A 109      43.405 -39.592  20.768  1.00  1.190          C  
ATOM   1799  OG1 THR A 109      43.237 -41.011  20.969  1.00  1.190          O  
ATOM   1800  CG2 THR A 109      43.737 -39.379  19.396  1.00  1.190          C  
ATOM   1801  H   THR A 109      43.282 -39.804  23.217  1.00  0.960          H  
ATOM   1802  HA  THR A 109      45.426 -39.638  21.465  1.00  1.040          H  
ATOM   1803  HB  THR A 109      42.490 -39.082  20.994  1.00  1.430          H  
ATOM   1804  HG1 THR A 109      42.832 -41.168  21.843  1.00  1.430          H  
ATOM   1805 1HG2 THR A 109      42.928 -39.774  18.788  1.00  1.430          H  
ATOM   1806 2HG2 THR A 109      43.864 -38.315  19.194  1.00  1.430          H  
ATOM   1807 3HG2 THR A 109      44.658 -39.904  19.171  1.00  1.430          H  
ATOM   1808  N   CYS A 110      43.993 -36.677  21.878  1.00  0.750          N  
ATOM   1809  CA  CYS A 110      44.293 -35.265  21.676  1.00  0.780          C  
ATOM   1810  C   CYS A 110      45.377 -34.709  22.605  1.00  0.750          C  
ATOM   1811  O   CYS A 110      46.212 -33.906  22.182  1.00  0.860          O  
ATOM   1812  CB  CYS A 110      43.039 -34.424  21.837  1.00  1.080          C  
ATOM   1813  SG  CYS A 110      41.887 -34.633  20.501  1.00  1.080          S  
ATOM   1814  H   CYS A 110      43.146 -36.973  22.373  1.00  0.900          H  
ATOM   1815  HA  CYS A 110      44.637 -35.149  20.650  1.00  0.940          H  
ATOM   1816 1HB  CYS A 110      42.539 -34.727  22.761  1.00  1.300          H  
ATOM   1817 2HB  CYS A 110      43.283 -33.375  21.935  1.00  1.300          H  
ATOM   1818  HG  CYS A 110      41.693 -35.938  20.728  1.00  1.300          H  
ATOM   1819  N   ASN A 111      45.403 -35.136  23.866  1.00  0.660          N  
ATOM   1820  CA  ASN A 111      46.346 -34.526  24.787  1.00  0.640          C  
ATOM   1821  C   ASN A 111      47.760 -35.073  24.706  1.00  0.660          C  
ATOM   1822  O   ASN A 111      48.721 -34.333  24.879  1.00  0.690          O  
ATOM   1823  CB  ASN A 111      45.811 -34.636  26.196  1.00  0.900          C  
ATOM   1824  CG  ASN A 111      44.636 -33.714  26.436  1.00  0.900          C  
ATOM   1825  OD1 ASN A 111      44.775 -32.500  26.642  1.00  0.900          O  
ATOM   1826  ND2 ASN A 111      43.471 -34.281  26.396  1.00  0.900          N  
ATOM   1827  H   ASN A 111      44.728 -35.824  24.216  1.00  0.790          H  
ATOM   1828  HA  ASN A 111      46.409 -33.470  24.531  1.00  0.770          H  
ATOM   1829 1HB  ASN A 111      45.495 -35.660  26.367  1.00  1.080          H  
ATOM   1830 2HB  ASN A 111      46.596 -34.419  26.914  1.00  1.080          H  
ATOM   1831 1HD2 ASN A 111      42.641 -33.748  26.552  1.00  1.080          H  
ATOM   1832 2HD2 ASN A 111      43.412 -35.275  26.186  1.00  1.080          H  
ATOM   1833  N   VAL A 112      47.946 -36.349  24.412  1.00  0.700          N  
ATOM   1834  CA  VAL A 112      49.305 -36.847  24.409  1.00  0.790          C  
ATOM   1835  C   VAL A 112      50.210 -36.215  23.333  1.00  0.760          C  
ATOM   1836  O   VAL A 112      51.309 -35.797  23.687  1.00  0.760          O  
ATOM   1837  CB  VAL A 112      49.340 -38.397  24.375  1.00  1.070          C  
ATOM   1838  CG1 VAL A 112      50.775 -38.890  24.159  1.00  1.070          C  
ATOM   1839  CG2 VAL A 112      48.794 -38.921  25.702  1.00  1.070          C  
ATOM   1840  H   VAL A 112      47.157 -36.980  24.242  1.00  0.840          H  
ATOM   1841  HA  VAL A 112      49.734 -36.573  25.375  1.00  0.950          H  
ATOM   1842  HB  VAL A 112      48.722 -38.778  23.581  1.00  1.280          H  
ATOM   1843 1HG1 VAL A 112      50.782 -39.977  24.153  1.00  1.280          H  
ATOM   1844 2HG1 VAL A 112      51.161 -38.530  23.203  1.00  1.280          H  
ATOM   1845 3HG1 VAL A 112      51.411 -38.526  24.964  1.00  1.280          H  
ATOM   1846 1HG2 VAL A 112      48.814 -40.010  25.697  1.00  1.280          H  
ATOM   1847 2HG2 VAL A 112      49.410 -38.553  26.519  1.00  1.280          H  
ATOM   1848 3HG2 VAL A 112      47.767 -38.577  25.838  1.00  1.280          H  
ATOM   1849  N   PRO A 113      49.836 -36.120  22.029  1.00  0.830          N  
ATOM   1850  CA  PRO A 113      50.643 -35.515  20.974  1.00  0.900          C  
ATOM   1851  C   PRO A 113      51.132 -34.121  21.323  1.00  0.880          C  
ATOM   1852  O   PRO A 113      52.215 -33.724  20.928  1.00  1.020          O  
ATOM   1853  CB  PRO A 113      49.685 -35.476  19.782  1.00  1.350          C  
ATOM   1854  CG  PRO A 113      48.749 -36.612  20.031  1.00  1.350          C  
ATOM   1855  CD  PRO A 113      48.543 -36.609  21.542  1.00  1.350          C  
ATOM   1856  HA  PRO A 113      51.499 -36.178  20.757  1.00  1.080          H  
ATOM   1857 1HB  PRO A 113      49.169 -34.500  19.744  1.00  1.620          H  
ATOM   1858 2HB  PRO A 113      50.237 -35.579  18.834  1.00  1.620          H  
ATOM   1859 1HG  PRO A 113      47.809 -36.455  19.477  1.00  1.620          H  
ATOM   1860 2HG  PRO A 113      49.179 -37.552  19.662  1.00  1.620          H  
ATOM   1861 1HD  PRO A 113      47.755 -35.907  21.782  1.00  1.620          H  
ATOM   1862 2HD  PRO A 113      48.310 -37.609  21.857  1.00  1.620          H  
ATOM   1863  N   ALA A 114      50.340 -33.376  22.095  1.00  0.830          N  
ATOM   1864  CA  ALA A 114      50.693 -32.023  22.507  1.00  0.960          C  
ATOM   1865  C   ALA A 114      52.047 -31.968  23.225  1.00  1.030          C  
ATOM   1866  O   ALA A 114      52.727 -30.944  23.198  1.00  1.270          O  
ATOM   1867  CB  ALA A 114      49.610 -31.476  23.379  1.00  1.290          C  
ATOM   1868  H   ALA A 114      49.433 -33.719  22.400  1.00  1.000          H  
ATOM   1869  HA  ALA A 114      50.763 -31.412  21.612  1.00  1.150          H  
ATOM   1870 1HB  ALA A 114      49.834 -30.450  23.664  1.00  1.550          H  
ATOM   1871 2HB  ALA A 114      48.696 -31.519  22.828  1.00  1.550          H  
ATOM   1872 3HB  ALA A 114      49.530 -32.095  24.246  1.00  1.550          H  
ATOM   1873  N   SER A 115      52.401 -33.040  23.942  1.00  0.940          N  
ATOM   1874  CA  SER A 115      53.624 -33.131  24.743  1.00  1.120          C  
ATOM   1875  C   SER A 115      54.877 -33.383  23.919  1.00  1.200          C  
ATOM   1876  O   SER A 115      55.992 -33.379  24.451  1.00  1.440          O  
ATOM   1877  CB  SER A 115      53.493 -34.238  25.774  1.00  1.500          C  
ATOM   1878  OG  SER A 115      53.428 -35.504  25.155  1.00  1.500          O  
ATOM   1879  H   SER A 115      51.821 -33.882  23.908  1.00  1.130          H  
ATOM   1880  HA  SER A 115      53.762 -32.191  25.262  1.00  1.340          H  
ATOM   1881 1HB  SER A 115      54.347 -34.204  26.443  1.00  1.800          H  
ATOM   1882 2HB  SER A 115      52.597 -34.075  26.373  1.00  1.800          H  
ATOM   1883  HG  SER A 115      52.516 -35.571  24.829  1.00  1.800          H  
ATOM   1884  N   GLN A 116      54.710 -33.642  22.634  1.00  1.100          N  
ATOM   1885  CA  GLN A 116      55.840 -33.958  21.787  1.00  1.220          C  
ATOM   1886  C   GLN A 116      56.582 -32.692  21.370  1.00  1.540          C  
ATOM   1887  O   GLN A 116      56.229 -31.581  21.771  1.00  1.970          O  
ATOM   1888  CB  GLN A 116      55.359 -34.783  20.597  1.00  1.660          C  
ATOM   1889  CG  GLN A 116      54.674 -36.070  21.051  1.00  1.660          C  
ATOM   1890  CD  GLN A 116      55.617 -36.966  21.789  1.00  1.660          C  
ATOM   1891  OE1 GLN A 116      56.601 -37.428  21.207  1.00  1.660          O  
ATOM   1892  NE2 GLN A 116      55.365 -37.200  23.076  1.00  1.660          N  
ATOM   1893  H   GLN A 116      53.769 -33.626  22.232  1.00  1.320          H  
ATOM   1894  HA  GLN A 116      56.538 -34.565  22.361  1.00  1.460          H  
ATOM   1895 1HB  GLN A 116      54.649 -34.209  20.016  1.00  1.990          H  
ATOM   1896 2HB  GLN A 116      56.194 -35.039  19.951  1.00  1.990          H  
ATOM   1897 1HG  GLN A 116      53.849 -35.827  21.725  1.00  1.990          H  
ATOM   1898 2HG  GLN A 116      54.297 -36.603  20.178  1.00  1.990          H  
ATOM   1899 1HE2 GLN A 116      55.980 -37.779  23.606  1.00  1.990          H  
ATOM   1900 2HE2 GLN A 116      54.565 -36.781  23.543  1.00  1.990          H  
ATOM   1901  N   ILE A 117      57.663 -32.849  20.623  1.00  2.010          N  
ATOM   1902  CA  ILE A 117      58.449 -31.680  20.262  1.00  2.650          C  
ATOM   1903  C   ILE A 117      57.946 -30.962  19.023  1.00  2.280          C  
ATOM   1904  O   ILE A 117      57.903 -31.530  17.932  1.00  2.500          O  
ATOM   1905  CB  ILE A 117      59.925 -32.075  20.061  1.00  3.450          C  
ATOM   1906  CG1 ILE A 117      60.471 -32.641  21.401  1.00  3.450          C  
ATOM   1907  CG2 ILE A 117      60.750 -30.846  19.581  1.00  3.450          C  
ATOM   1908  CD1 ILE A 117      61.822 -33.319  21.308  1.00  3.450          C  
ATOM   1909  H   ILE A 117      57.932 -33.770  20.307  1.00  2.410          H  
ATOM   1910  HA  ILE A 117      58.403 -30.975  21.091  1.00  3.180          H  
ATOM   1911  HB  ILE A 117      59.991 -32.866  19.315  1.00  4.140          H  
ATOM   1912 1HG1 ILE A 117      60.545 -31.825  22.116  1.00  4.140          H  
ATOM   1913 2HG1 ILE A 117      59.761 -33.371  21.789  1.00  4.140          H  
ATOM   1914 1HG2 ILE A 117      61.788 -31.123  19.435  1.00  4.140          H  
ATOM   1915 2HG2 ILE A 117      60.362 -30.472  18.633  1.00  4.140          H  
ATOM   1916 3HG2 ILE A 117      60.691 -30.055  20.329  1.00  4.140          H  
ATOM   1917 1HD1 ILE A 117      62.108 -33.682  22.296  1.00  4.140          H  
ATOM   1918 2HD1 ILE A 117      61.761 -34.161  20.618  1.00  4.140          H  
ATOM   1919 3HD1 ILE A 117      62.575 -32.622  20.958  1.00  4.140          H  
ATOM   1920  N   PHE A 118      57.614 -29.686  19.211  1.00  2.400          N  
ATOM   1921  CA  PHE A 118      57.113 -28.829  18.151  1.00  2.610          C  
ATOM   1922  C   PHE A 118      57.852 -27.500  18.230  1.00  2.590          C  
ATOM   1923  O   PHE A 118      58.198 -27.046  19.327  1.00  3.070          O  
ATOM   1924  CB  PHE A 118      55.619 -28.564  18.304  1.00  3.570          C  
ATOM   1925  CG  PHE A 118      54.810 -29.780  18.370  1.00  3.570          C  
ATOM   1926  CD1 PHE A 118      54.476 -30.291  19.594  1.00  3.570          C  
ATOM   1927  CD2 PHE A 118      54.393 -30.441  17.243  1.00  3.570          C  
ATOM   1928  CE1 PHE A 118      53.751 -31.405  19.703  1.00  3.570          C  
ATOM   1929  CE2 PHE A 118      53.646 -31.597  17.357  1.00  3.570          C  
ATOM   1930  CZ  PHE A 118      53.326 -32.072  18.588  1.00  3.570          C  
ATOM   1931  H   PHE A 118      57.698 -29.316  20.145  1.00  2.880          H  
ATOM   1932  HA  PHE A 118      57.311 -29.295  17.185  1.00  3.130          H  
ATOM   1933 1HB  PHE A 118      55.425 -27.978  19.178  1.00  4.280          H  
ATOM   1934 2HB  PHE A 118      55.284 -27.997  17.459  1.00  4.280          H  
ATOM   1935  HD1 PHE A 118      54.800 -29.796  20.501  1.00  4.280          H  
ATOM   1936  HD2 PHE A 118      54.664 -30.053  16.267  1.00  4.280          H  
ATOM   1937  HE1 PHE A 118      53.510 -31.769  20.693  1.00  4.280          H  
ATOM   1938  HE2 PHE A 118      53.310 -32.139  16.482  1.00  4.280          H  
ATOM   1939  HZ  PHE A 118      52.738 -32.980  18.688  1.00  4.280          H  
ATOM   1940  N   ARG A 119      57.959 -26.802  17.095  1.00  2.720          N  
ATOM   1941  CA  ARG A 119      58.633 -25.494  17.017  1.00  2.820          C  
ATOM   1942  C   ARG A 119      58.038 -24.431  17.946  1.00  2.810          C  
ATOM   1943  O   ARG A 119      58.677 -23.424  18.242  1.00  3.140          O  
ATOM   1944  CB  ARG A 119      58.615 -24.977  15.586  1.00  3.910          C  
ATOM   1945  CG  ARG A 119      57.254 -24.574  15.036  1.00  3.910          C  
ATOM   1946  CD  ARG A 119      57.332 -24.309  13.567  1.00  3.910          C  
ATOM   1947  NE  ARG A 119      56.063 -23.843  13.024  1.00  3.910          N  
ATOM   1948  CZ  ARG A 119      55.007 -24.626  12.687  1.00  3.910          C  
ATOM   1949  NH1 ARG A 119      55.052 -25.935  12.854  1.00  3.910          N  
ATOM   1950  NH2 ARG A 119      53.915 -24.059  12.205  1.00  3.910          N  
ATOM   1951  H   ARG A 119      57.630 -27.231  16.242  1.00  3.260          H  
ATOM   1952  HA  ARG A 119      59.674 -25.640  17.304  1.00  3.380          H  
ATOM   1953 1HB  ARG A 119      59.261 -24.103  15.515  1.00  4.690          H  
ATOM   1954 2HB  ARG A 119      59.026 -25.737  14.922  1.00  4.690          H  
ATOM   1955 1HG  ARG A 119      56.530 -25.361  15.222  1.00  4.690          H  
ATOM   1956 2HG  ARG A 119      56.921 -23.654  15.522  1.00  4.690          H  
ATOM   1957 1HD  ARG A 119      58.078 -23.534  13.388  1.00  4.690          H  
ATOM   1958 2HD  ARG A 119      57.626 -25.213  13.037  1.00  4.690          H  
ATOM   1959  HE  ARG A 119      55.968 -22.845  12.877  1.00  4.690          H  
ATOM   1960 1HH1 ARG A 119      55.877 -26.372  13.219  1.00  4.690          H  
ATOM   1961 2HH1 ARG A 119      54.222 -26.518  12.641  1.00  4.690          H  
ATOM   1962 1HH2 ARG A 119      53.880 -23.058  12.084  1.00  4.690          H  
ATOM   1963 2HH2 ARG A 119      53.114 -24.624  11.952  1.00  4.690          H  
ATOM   1964  N   ALA A 120      56.797 -24.635  18.358  1.00  3.050          N  
ATOM   1965  CA  ALA A 120      56.121 -23.728  19.260  1.00  3.370          C  
ATOM   1966  C   ALA A 120      55.227 -24.523  20.208  1.00  2.990          C  
ATOM   1967  O   ALA A 120      54.104 -24.112  20.517  1.00  3.020          O  
ATOM   1968  CB  ALA A 120      55.325 -22.710  18.471  1.00  4.590          C  
ATOM   1969  H   ALA A 120      56.341 -25.479  18.053  1.00  3.660          H  
ATOM   1970  HA  ALA A 120      56.871 -23.212  19.857  1.00  4.040          H  
ATOM   1971 1HB  ALA A 120      54.839 -22.025  19.140  1.00  5.510          H  
ATOM   1972 2HB  ALA A 120      55.998 -22.157  17.814  1.00  5.510          H  
ATOM   1973 3HB  ALA A 120      54.593 -23.217  17.889  1.00  5.510          H  
ATOM   1974  N   SER A 121      55.752 -25.626  20.769  1.00  3.090          N  
ATOM   1975  CA  SER A 121      54.947 -26.479  21.658  1.00  3.430          C  
ATOM   1976  C   SER A 121      54.425 -25.783  22.905  1.00  2.850          C  
ATOM   1977  O   SER A 121      53.371 -26.138  23.412  1.00  3.390          O  
ATOM   1978  CB  SER A 121      55.785 -27.627  22.165  1.00  4.670          C  
ATOM   1979  OG  SER A 121      56.773 -27.151  23.044  1.00  4.670          O  
ATOM   1980  H   SER A 121      56.704 -25.937  20.536  1.00  3.710          H  
ATOM   1981  HA  SER A 121      54.093 -26.859  21.093  1.00  4.120          H  
ATOM   1982 1HB  SER A 121      55.147 -28.352  22.677  1.00  5.600          H  
ATOM   1983 2HB  SER A 121      56.258 -28.136  21.339  1.00  5.600          H  
ATOM   1984  HG  SER A 121      57.258 -27.929  23.342  1.00  5.600          H  
ATOM   1985  N   ARG A 122      55.125 -24.761  23.376  1.00  2.070          N  
ATOM   1986  CA  ARG A 122      54.723 -24.053  24.582  1.00  2.100          C  
ATOM   1987  C   ARG A 122      53.836 -22.858  24.297  1.00  1.660          C  
ATOM   1988  O   ARG A 122      53.464 -22.135  25.224  1.00  2.120          O  
ATOM   1989  CB  ARG A 122      55.955 -23.539  25.301  1.00  2.930          C  
ATOM   1990  CG  ARG A 122      56.893 -24.593  25.835  1.00  2.930          C  
ATOM   1991  CD  ARG A 122      58.165 -23.978  26.266  1.00  2.930          C  
ATOM   1992  NE  ARG A 122      57.996 -23.107  27.422  1.00  2.930          N  
ATOM   1993  CZ  ARG A 122      58.839 -22.116  27.786  1.00  2.930          C  
ATOM   1994  NH1 ARG A 122      59.915 -21.833  27.069  1.00  2.930          N  
ATOM   1995  NH2 ARG A 122      58.576 -21.432  28.873  1.00  2.930          N  
ATOM   1996  H   ARG A 122      55.997 -24.521  22.926  1.00  2.480          H  
ATOM   1997  HA  ARG A 122      54.180 -24.746  25.226  1.00  2.520          H  
ATOM   1998 1HB  ARG A 122      56.520 -22.897  24.628  1.00  3.510          H  
ATOM   1999 2HB  ARG A 122      55.644 -22.926  26.147  1.00  3.510          H  
ATOM   2000 1HG  ARG A 122      56.438 -25.079  26.695  1.00  3.510          H  
ATOM   2001 2HG  ARG A 122      57.100 -25.333  25.064  1.00  3.510          H  
ATOM   2002 1HD  ARG A 122      58.870 -24.765  26.530  1.00  3.510          H  
ATOM   2003 2HD  ARG A 122      58.565 -23.391  25.442  1.00  3.510          H  
ATOM   2004  HE  ARG A 122      57.189 -23.269  28.026  1.00  3.510          H  
ATOM   2005 1HH1 ARG A 122      60.125 -22.356  26.234  1.00  3.510          H  
ATOM   2006 2HH1 ARG A 122      60.532 -21.089  27.360  1.00  3.510          H  
ATOM   2007 1HH2 ARG A 122      57.747 -21.679  29.440  1.00  3.510          H  
ATOM   2008 2HH2 ARG A 122      59.180 -20.689  29.174  1.00  3.510          H  
ATOM   2009  N   SER A 123      53.539 -22.604  23.029  1.00  1.330          N  
ATOM   2010  CA  SER A 123      52.746 -21.438  22.702  1.00  1.590          C  
ATOM   2011  C   SER A 123      51.280 -21.623  23.023  1.00  1.410          C  
ATOM   2012  O   SER A 123      50.729 -22.735  22.973  1.00  1.690          O  
ATOM   2013  CB  SER A 123      52.857 -21.115  21.226  1.00  2.120          C  
ATOM   2014  OG  SER A 123      52.243 -22.123  20.450  1.00  2.120          O  
ATOM   2015  H   SER A 123      53.836 -23.244  22.290  1.00  1.600          H  
ATOM   2016  HA  SER A 123      53.123 -20.594  23.282  1.00  1.910          H  
ATOM   2017 1HB  SER A 123      52.378 -20.158  21.030  1.00  2.550          H  
ATOM   2018 2HB  SER A 123      53.899 -21.020  20.955  1.00  2.550          H  
ATOM   2019  HG  SER A 123      52.939 -22.814  20.313  1.00  2.550          H  
ATOM   2020  N   SER A 124      50.609 -20.487  23.211  1.00  1.270          N  
ATOM   2021  CA  SER A 124      49.180 -20.480  23.424  1.00  1.480          C  
ATOM   2022  C   SER A 124      48.446 -20.683  22.109  1.00  1.340          C  
ATOM   2023  O   SER A 124      47.295 -21.105  22.105  1.00  1.640          O  
ATOM   2024  CB  SER A 124      48.777 -19.174  24.055  1.00  1.990          C  
ATOM   2025  OG  SER A 124      48.949 -18.112  23.158  1.00  1.990          O  
ATOM   2026  H   SER A 124      51.103 -19.605  23.246  1.00  1.520          H  
ATOM   2027  HA  SER A 124      48.925 -21.294  24.105  1.00  1.780          H  
ATOM   2028 1HB  SER A 124      47.736 -19.229  24.376  1.00  2.390          H  
ATOM   2029 2HB  SER A 124      49.386 -19.008  24.941  1.00  2.390          H  
ATOM   2030  HG  SER A 124      48.742 -17.313  23.655  1.00  2.390          H  
ATOM   2031  N   ASN A 125      49.139 -20.463  20.988  1.00  1.070          N  
ATOM   2032  CA  ASN A 125      48.552 -20.631  19.667  1.00  1.150          C  
ATOM   2033  C   ASN A 125      48.395 -22.103  19.324  1.00  1.080          C  
ATOM   2034  O   ASN A 125      47.332 -22.527  18.851  1.00  1.300          O  
ATOM   2035  CB  ASN A 125      49.409 -19.955  18.620  1.00  1.580          C  
ATOM   2036  CG  ASN A 125      49.342 -18.464  18.687  1.00  1.580          C  
ATOM   2037  OD1 ASN A 125      48.407 -17.876  19.242  1.00  1.580          O  
ATOM   2038  ND2 ASN A 125      50.330 -17.825  18.124  1.00  1.580          N  
ATOM   2039  H   ASN A 125      50.077 -20.107  21.082  1.00  1.280          H  
ATOM   2040  HA  ASN A 125      47.559 -20.179  19.666  1.00  1.380          H  
ATOM   2041 1HB  ASN A 125      50.446 -20.267  18.748  1.00  1.890          H  
ATOM   2042 2HB  ASN A 125      49.090 -20.277  17.629  1.00  1.890          H  
ATOM   2043 1HD2 ASN A 125      50.346 -16.824  18.133  1.00  1.890          H  
ATOM   2044 2HD2 ASN A 125      51.070 -18.330  17.682  1.00  1.890          H  
ATOM   2045  N   PHE A 126      49.434 -22.909  19.584  1.00  0.950          N  
ATOM   2046  CA  PHE A 126      49.329 -24.334  19.298  1.00  1.000          C  
ATOM   2047  C   PHE A 126      48.306 -24.949  20.249  1.00  0.900          C  
ATOM   2048  O   PHE A 126      47.447 -25.734  19.832  1.00  0.930          O  
ATOM   2049  CB  PHE A 126      50.682 -25.043  19.379  1.00  1.380          C  
ATOM   2050  CG  PHE A 126      51.595 -24.878  18.159  1.00  1.380          C  
ATOM   2051  CD1 PHE A 126      51.580 -23.733  17.348  1.00  1.380          C  
ATOM   2052  CD2 PHE A 126      52.466 -25.911  17.803  1.00  1.380          C  
ATOM   2053  CE1 PHE A 126      52.399 -23.646  16.249  1.00  1.380          C  
ATOM   2054  CE2 PHE A 126      53.276 -25.806  16.701  1.00  1.380          C  
ATOM   2055  CZ  PHE A 126      53.239 -24.681  15.935  1.00  1.380          C  
ATOM   2056  H   PHE A 126      50.309 -22.525  19.954  1.00  1.140          H  
ATOM   2057  HA  PHE A 126      48.952 -24.460  18.278  1.00  1.200          H  
ATOM   2058 1HB  PHE A 126      51.229 -24.697  20.266  1.00  1.660          H  
ATOM   2059 2HB  PHE A 126      50.501 -26.085  19.505  1.00  1.660          H  
ATOM   2060  HD1 PHE A 126      50.925 -22.905  17.566  1.00  1.660          H  
ATOM   2061  HD2 PHE A 126      52.495 -26.811  18.398  1.00  1.660          H  
ATOM   2062  HE1 PHE A 126      52.379 -22.753  15.624  1.00  1.660          H  
ATOM   2063  HE2 PHE A 126      53.935 -26.609  16.424  1.00  1.660          H  
ATOM   2064  HZ  PHE A 126      53.867 -24.604  15.079  1.00  1.660          H  
ATOM   2065  N   PHE A 127      48.360 -24.547  21.522  1.00  0.840          N  
ATOM   2066  CA  PHE A 127      47.377 -25.028  22.477  1.00  0.820          C  
ATOM   2067  C   PHE A 127      45.960 -24.579  22.164  1.00  0.750          C  
ATOM   2068  O   PHE A 127      45.028 -25.363  22.358  1.00  0.830          O  
ATOM   2069  CB  PHE A 127      47.795 -24.704  23.889  1.00  1.160          C  
ATOM   2070  CG  PHE A 127      48.593 -25.797  24.444  1.00  1.160          C  
ATOM   2071  CD1 PHE A 127      49.983 -25.878  24.364  1.00  1.160          C  
ATOM   2072  CD2 PHE A 127      47.909 -26.799  25.089  1.00  1.160          C  
ATOM   2073  CE1 PHE A 127      50.627 -26.968  24.930  1.00  1.160          C  
ATOM   2074  CE2 PHE A 127      48.547 -27.844  25.640  1.00  1.160          C  
ATOM   2075  CZ  PHE A 127      49.899 -27.944  25.562  1.00  1.160          C  
ATOM   2076  H   PHE A 127      49.112 -23.930  21.854  1.00  1.010          H  
ATOM   2077  HA  PHE A 127      47.382 -26.115  22.410  1.00  0.980          H  
ATOM   2078 1HB  PHE A 127      48.397 -23.794  23.901  1.00  1.390          H  
ATOM   2079 2HB  PHE A 127      46.928 -24.548  24.516  1.00  1.390          H  
ATOM   2080  HD1 PHE A 127      50.573 -25.095  23.861  1.00  1.390          H  
ATOM   2081  HD2 PHE A 127      46.822 -26.738  25.159  1.00  1.390          H  
ATOM   2082  HE1 PHE A 127      51.716 -27.049  24.876  1.00  1.390          H  
ATOM   2083  HE2 PHE A 127      47.970 -28.589  26.149  1.00  1.390          H  
ATOM   2084  HZ  PHE A 127      50.400 -28.788  26.005  1.00  1.390          H  
ATOM   2085  N   PHE A 128      45.765 -23.338  21.731  1.00  0.700          N  
ATOM   2086  CA  PHE A 128      44.450 -22.868  21.351  1.00  0.730          C  
ATOM   2087  C   PHE A 128      43.907 -23.758  20.251  1.00  0.700          C  
ATOM   2088  O   PHE A 128      42.793 -24.268  20.333  1.00  0.750          O  
ATOM   2089  CB  PHE A 128      44.476 -21.427  20.886  1.00  1.010          C  
ATOM   2090  CG  PHE A 128      43.158 -20.935  20.426  1.00  1.010          C  
ATOM   2091  CD1 PHE A 128      42.205 -20.545  21.351  1.00  1.010          C  
ATOM   2092  CD2 PHE A 128      42.857 -20.855  19.070  1.00  1.010          C  
ATOM   2093  CE1 PHE A 128      40.984 -20.081  20.937  1.00  1.010          C  
ATOM   2094  CE2 PHE A 128      41.634 -20.390  18.654  1.00  1.010          C  
ATOM   2095  CZ  PHE A 128      40.696 -19.999  19.589  1.00  1.010          C  
ATOM   2096  H   PHE A 128      46.541 -22.682  21.653  1.00  0.840          H  
ATOM   2097  HA  PHE A 128      43.792 -22.946  22.221  1.00  0.880          H  
ATOM   2098 1HB  PHE A 128      44.816 -20.789  21.699  1.00  1.210          H  
ATOM   2099 2HB  PHE A 128      45.192 -21.322  20.073  1.00  1.210          H  
ATOM   2100  HD1 PHE A 128      42.437 -20.609  22.417  1.00  1.210          H  
ATOM   2101  HD2 PHE A 128      43.605 -21.162  18.336  1.00  1.210          H  
ATOM   2102  HE1 PHE A 128      40.241 -19.775  21.673  1.00  1.210          H  
ATOM   2103  HE2 PHE A 128      41.405 -20.329  17.590  1.00  1.210          H  
ATOM   2104  HZ  PHE A 128      39.726 -19.631  19.263  1.00  1.210          H  
ATOM   2105  N   ALA A 129      44.701 -23.989  19.194  1.00  0.710          N  
ATOM   2106  CA  ALA A 129      44.180 -24.816  18.120  1.00  0.770          C  
ATOM   2107  C   ALA A 129      43.766 -26.192  18.648  1.00  0.760          C  
ATOM   2108  O   ALA A 129      42.684 -26.673  18.295  1.00  0.800          O  
ATOM   2109  CB  ALA A 129      45.218 -24.966  17.029  1.00  1.050          C  
ATOM   2110  H   ALA A 129      45.637 -23.574  19.139  1.00  0.850          H  
ATOM   2111  HA  ALA A 129      43.299 -24.325  17.716  1.00  0.920          H  
ATOM   2112 1HB  ALA A 129      44.806 -25.561  16.219  1.00  1.260          H  
ATOM   2113 2HB  ALA A 129      45.485 -23.981  16.670  1.00  1.260          H  
ATOM   2114 3HB  ALA A 129      46.108 -25.455  17.433  1.00  1.260          H  
ATOM   2115  N   LEU A 130      44.553 -26.778  19.568  1.00  0.780          N  
ATOM   2116  CA  LEU A 130      44.199 -28.079  20.129  1.00  0.860          C  
ATOM   2117  C   LEU A 130      42.902 -28.008  20.924  1.00  0.800          C  
ATOM   2118  O   LEU A 130      42.073 -28.920  20.838  1.00  0.830          O  
ATOM   2119  CB  LEU A 130      45.275 -28.596  21.069  1.00  1.170          C  
ATOM   2120  CG  LEU A 130      45.028 -30.017  21.684  1.00  1.170          C  
ATOM   2121  CD1 LEU A 130      44.967 -31.096  20.549  1.00  1.170          C  
ATOM   2122  CD2 LEU A 130      46.120 -30.305  22.675  1.00  1.170          C  
ATOM   2123  H   LEU A 130      45.449 -26.341  19.819  1.00  0.940          H  
ATOM   2124  HA  LEU A 130      44.072 -28.764  19.302  1.00  1.030          H  
ATOM   2125 1HB  LEU A 130      46.199 -28.604  20.531  1.00  1.410          H  
ATOM   2126 2HB  LEU A 130      45.373 -27.892  21.894  1.00  1.410          H  
ATOM   2127  HG  LEU A 130      44.069 -30.037  22.208  1.00  1.410          H  
ATOM   2128 1HD1 LEU A 130      44.807 -32.062  20.989  1.00  1.410          H  
ATOM   2129 2HD1 LEU A 130      44.153 -30.891  19.860  1.00  1.410          H  
ATOM   2130 3HD1 LEU A 130      45.901 -31.115  20.003  1.00  1.410          H  
ATOM   2131 1HD2 LEU A 130      45.965 -31.290  23.124  1.00  1.410          H  
ATOM   2132 2HD2 LEU A 130      47.054 -30.288  22.157  1.00  1.410          H  
ATOM   2133 3HD2 LEU A 130      46.118 -29.544  23.456  1.00  1.410          H  
ATOM   2134  N   LEU A 131      42.740 -26.944  21.720  1.00  0.800          N  
ATOM   2135  CA  LEU A 131      41.550 -26.713  22.526  1.00  0.940          C  
ATOM   2136  C   LEU A 131      40.314 -26.734  21.663  1.00  0.790          C  
ATOM   2137  O   LEU A 131      39.335 -27.422  21.973  1.00  0.790          O  
ATOM   2138  CB  LEU A 131      41.665 -25.334  23.218  1.00  1.260          C  
ATOM   2139  CG  LEU A 131      40.457 -24.787  23.984  1.00  1.260          C  
ATOM   2140  CD1 LEU A 131      40.115 -25.672  25.089  1.00  1.260          C  
ATOM   2141  CD2 LEU A 131      40.807 -23.382  24.494  1.00  1.260          C  
ATOM   2142  H   LEU A 131      43.512 -26.274  21.793  1.00  0.960          H  
ATOM   2143  HA  LEU A 131      41.482 -27.504  23.269  1.00  1.130          H  
ATOM   2144 1HB  LEU A 131      42.504 -25.381  23.910  1.00  1.510          H  
ATOM   2145 2HB  LEU A 131      41.901 -24.604  22.478  1.00  1.510          H  
ATOM   2146  HG  LEU A 131      39.595 -24.722  23.319  1.00  1.510          H  
ATOM   2147 1HD1 LEU A 131      39.265 -25.263  25.618  1.00  1.510          H  
ATOM   2148 2HD1 LEU A 131      39.861 -26.664  24.719  1.00  1.510          H  
ATOM   2149 3HD1 LEU A 131      40.962 -25.732  25.743  1.00  1.510          H  
ATOM   2150 1HD2 LEU A 131      39.959 -22.961  25.031  1.00  1.510          H  
ATOM   2151 2HD2 LEU A 131      41.664 -23.442  25.161  1.00  1.510          H  
ATOM   2152 3HD2 LEU A 131      41.053 -22.740  23.646  1.00  1.510          H  
ATOM   2153  N   ILE A 132      40.378 -25.986  20.568  1.00  0.780          N  
ATOM   2154  CA  ILE A 132      39.271 -25.888  19.651  1.00  0.860          C  
ATOM   2155  C   ILE A 132      39.015 -27.234  18.965  1.00  0.750          C  
ATOM   2156  O   ILE A 132      37.856 -27.654  18.882  1.00  0.790          O  
ATOM   2157  CB  ILE A 132      39.536 -24.748  18.655  1.00  1.170          C  
ATOM   2158  CG1 ILE A 132      39.626 -23.362  19.401  1.00  1.170          C  
ATOM   2159  CG2 ILE A 132      38.501 -24.705  17.624  1.00  1.170          C  
ATOM   2160  CD1 ILE A 132      38.410 -22.920  20.220  1.00  1.170          C  
ATOM   2161  H   ILE A 132      41.232 -25.442  20.410  1.00  0.940          H  
ATOM   2162  HA  ILE A 132      38.377 -25.653  20.210  1.00  1.030          H  
ATOM   2163  HB  ILE A 132      40.506 -24.908  18.199  1.00  1.410          H  
ATOM   2164 1HG1 ILE A 132      40.482 -23.388  20.068  1.00  1.410          H  
ATOM   2165 2HG1 ILE A 132      39.807 -22.609  18.644  1.00  1.410          H  
ATOM   2166 1HG2 ILE A 132      38.717 -23.897  16.942  1.00  1.410          H  
ATOM   2167 2HG2 ILE A 132      38.500 -25.647  17.089  1.00  1.410          H  
ATOM   2168 3HG2 ILE A 132      37.533 -24.544  18.080  1.00  1.410          H  
ATOM   2169 1HD1 ILE A 132      38.620 -21.950  20.661  1.00  1.410          H  
ATOM   2170 2HD1 ILE A 132      37.529 -22.837  19.589  1.00  1.410          H  
ATOM   2171 3HD1 ILE A 132      38.216 -23.626  21.021  1.00  1.410          H  
ATOM   2172  N   LEU A 133      40.067 -27.932  18.513  1.00  0.700          N  
ATOM   2173  CA  LEU A 133      39.890 -29.251  17.909  1.00  0.730          C  
ATOM   2174  C   LEU A 133      39.198 -30.211  18.834  1.00  0.590          C  
ATOM   2175  O   LEU A 133      38.184 -30.812  18.478  1.00  0.580          O  
ATOM   2176  CB  LEU A 133      41.253 -29.913  17.630  1.00  1.010          C  
ATOM   2177  CG  LEU A 133      41.858 -29.910  16.254  1.00  1.010          C  
ATOM   2178  CD1 LEU A 133      41.875 -28.553  15.622  1.00  1.010          C  
ATOM   2179  CD2 LEU A 133      43.265 -30.439  16.386  1.00  1.010          C  
ATOM   2180  H   LEU A 133      41.005 -27.520  18.574  1.00  0.840          H  
ATOM   2181  HA  LEU A 133      39.303 -29.146  17.003  1.00  0.880          H  
ATOM   2182 1HB  LEU A 133      41.972 -29.429  18.277  1.00  1.210          H  
ATOM   2183 2HB  LEU A 133      41.186 -30.955  17.939  1.00  1.210          H  
ATOM   2184  HG  LEU A 133      41.302 -30.566  15.649  1.00  1.210          H  
ATOM   2185 1HD1 LEU A 133      42.314 -28.637  14.632  1.00  1.210          H  
ATOM   2186 2HD1 LEU A 133      40.864 -28.190  15.536  1.00  1.210          H  
ATOM   2187 3HD1 LEU A 133      42.459 -27.872  16.217  1.00  1.210          H  
ATOM   2188 1HD2 LEU A 133      43.724 -30.502  15.401  1.00  1.210          H  
ATOM   2189 2HD2 LEU A 133      43.852 -29.774  17.016  1.00  1.210          H  
ATOM   2190 3HD2 LEU A 133      43.244 -31.430  16.834  1.00  1.210          H  
ATOM   2191  N   PHE A 134      39.741 -30.348  20.034  1.00  0.580          N  
ATOM   2192  CA  PHE A 134      39.222 -31.277  21.004  1.00  0.640          C  
ATOM   2193  C   PHE A 134      37.775 -30.994  21.306  1.00  0.640          C  
ATOM   2194  O   PHE A 134      36.952 -31.910  21.284  1.00  0.700          O  
ATOM   2195  CB  PHE A 134      40.050 -31.224  22.270  1.00  0.870          C  
ATOM   2196  CG  PHE A 134      39.562 -32.096  23.366  1.00  0.870          C  
ATOM   2197  CD1 PHE A 134      39.795 -33.449  23.358  1.00  0.870          C  
ATOM   2198  CD2 PHE A 134      38.888 -31.565  24.410  1.00  0.870          C  
ATOM   2199  CE1 PHE A 134      39.381 -34.238  24.371  1.00  0.870          C  
ATOM   2200  CE2 PHE A 134      38.482 -32.341  25.444  1.00  0.870          C  
ATOM   2201  CZ  PHE A 134      38.736 -33.689  25.429  1.00  0.870          C  
ATOM   2202  H   PHE A 134      40.571 -29.798  20.271  1.00  0.700          H  
ATOM   2203  HA  PHE A 134      39.297 -32.280  20.589  1.00  0.770          H  
ATOM   2204 1HB  PHE A 134      41.079 -31.499  22.038  1.00  1.050          H  
ATOM   2205 2HB  PHE A 134      40.073 -30.192  22.636  1.00  1.050          H  
ATOM   2206  HD1 PHE A 134      40.302 -33.887  22.541  1.00  1.050          H  
ATOM   2207  HD2 PHE A 134      38.685 -30.499  24.417  1.00  1.050          H  
ATOM   2208  HE1 PHE A 134      39.563 -35.298  24.332  1.00  1.050          H  
ATOM   2209  HE2 PHE A 134      37.964 -31.900  26.272  1.00  1.050          H  
ATOM   2210  HZ  PHE A 134      38.407 -34.324  26.249  1.00  1.050          H  
ATOM   2211  N   LEU A 135      37.442 -29.746  21.620  1.00  0.660          N  
ATOM   2212  CA  LEU A 135      36.073 -29.461  21.975  1.00  0.810          C  
ATOM   2213  C   LEU A 135      35.101 -29.656  20.808  1.00  0.740          C  
ATOM   2214  O   LEU A 135      33.973 -30.116  21.028  1.00  0.820          O  
ATOM   2215  CB  LEU A 135      35.989 -28.083  22.606  1.00  1.070          C  
ATOM   2216  CG  LEU A 135      36.704 -27.960  24.013  1.00  1.070          C  
ATOM   2217  CD1 LEU A 135      36.649 -26.512  24.445  1.00  1.070          C  
ATOM   2218  CD2 LEU A 135      36.048 -28.915  25.077  1.00  1.070          C  
ATOM   2219  H   LEU A 135      38.139 -28.991  21.619  1.00  0.790          H  
ATOM   2220  HA  LEU A 135      35.783 -30.177  22.722  1.00  0.970          H  
ATOM   2221 1HB  LEU A 135      36.469 -27.372  21.925  1.00  1.290          H  
ATOM   2222 2HB  LEU A 135      34.943 -27.806  22.720  1.00  1.290          H  
ATOM   2223  HG  LEU A 135      37.758 -28.225  23.911  1.00  1.290          H  
ATOM   2224 1HD1 LEU A 135      37.151 -26.395  25.402  1.00  1.290          H  
ATOM   2225 2HD1 LEU A 135      37.143 -25.890  23.695  1.00  1.290          H  
ATOM   2226 3HD1 LEU A 135      35.614 -26.214  24.539  1.00  1.290          H  
ATOM   2227 1HD2 LEU A 135      36.561 -28.791  26.024  1.00  1.290          H  
ATOM   2228 2HD2 LEU A 135      35.002 -28.665  25.198  1.00  1.290          H  
ATOM   2229 3HD2 LEU A 135      36.126 -29.955  24.791  1.00  1.290          H  
ATOM   2230  N   PHE A 136      35.490 -29.332  19.568  1.00  0.620          N  
ATOM   2231  CA  PHE A 136      34.573 -29.601  18.464  1.00  0.590          C  
ATOM   2232  C   PHE A 136      34.354 -31.107  18.337  1.00  0.530          C  
ATOM   2233  O   PHE A 136      33.225 -31.568  18.149  1.00  0.580          O  
ATOM   2234  CB  PHE A 136      35.118 -29.065  17.141  1.00  0.840          C  
ATOM   2235  CG  PHE A 136      34.986 -27.576  16.891  1.00  0.840          C  
ATOM   2236  CD1 PHE A 136      36.001 -26.906  16.241  1.00  0.840          C  
ATOM   2237  CD2 PHE A 136      33.854 -26.841  17.267  1.00  0.840          C  
ATOM   2238  CE1 PHE A 136      35.901 -25.554  15.986  1.00  0.840          C  
ATOM   2239  CE2 PHE A 136      33.764 -25.495  17.005  1.00  0.840          C  
ATOM   2240  CZ  PHE A 136      34.787 -24.851  16.369  1.00  0.840          C  
ATOM   2241  H   PHE A 136      36.395 -28.876  19.386  1.00  0.740          H  
ATOM   2242  HA  PHE A 136      33.615 -29.144  18.690  1.00  0.710          H  
ATOM   2243 1HB  PHE A 136      36.181 -29.305  17.108  1.00  1.010          H  
ATOM   2244 2HB  PHE A 136      34.642 -29.592  16.317  1.00  1.010          H  
ATOM   2245  HD1 PHE A 136      36.891 -27.453  15.927  1.00  1.010          H  
ATOM   2246  HD2 PHE A 136      33.025 -27.323  17.767  1.00  1.010          H  
ATOM   2247  HE1 PHE A 136      36.709 -25.042  15.465  1.00  1.010          H  
ATOM   2248  HE2 PHE A 136      32.874 -24.939  17.303  1.00  1.010          H  
ATOM   2249  HZ  PHE A 136      34.714 -23.786  16.158  1.00  1.010          H  
ATOM   2250  N   LEU A 137      35.428 -31.879  18.471  1.00  0.520          N  
ATOM   2251  CA  LEU A 137      35.353 -33.326  18.379  1.00  0.550          C  
ATOM   2252  C   LEU A 137      34.500 -33.890  19.514  1.00  0.690          C  
ATOM   2253  O   LEU A 137      33.741 -34.834  19.302  1.00  0.850          O  
ATOM   2254  CB  LEU A 137      36.779 -33.879  18.403  1.00  0.760          C  
ATOM   2255  CG  LEU A 137      37.635 -33.553  17.140  1.00  0.760          C  
ATOM   2256  CD1 LEU A 137      39.080 -33.851  17.443  1.00  0.760          C  
ATOM   2257  CD2 LEU A 137      37.169 -34.401  15.944  1.00  0.760          C  
ATOM   2258  H   LEU A 137      36.349 -31.448  18.607  1.00  0.620          H  
ATOM   2259  HA  LEU A 137      34.872 -33.585  17.442  1.00  0.660          H  
ATOM   2260 1HB  LEU A 137      37.292 -33.468  19.269  1.00  0.910          H  
ATOM   2261 2HB  LEU A 137      36.733 -34.964  18.515  1.00  0.910          H  
ATOM   2262  HG  LEU A 137      37.536 -32.506  16.891  1.00  0.910          H  
ATOM   2263 1HD1 LEU A 137      39.693 -33.624  16.581  1.00  0.910          H  
ATOM   2264 2HD1 LEU A 137      39.411 -33.244  18.284  1.00  0.910          H  
ATOM   2265 3HD1 LEU A 137      39.166 -34.884  17.697  1.00  0.910          H  
ATOM   2266 1HD2 LEU A 137      37.769 -34.165  15.086  1.00  0.910          H  
ATOM   2267 2HD2 LEU A 137      37.279 -35.463  16.185  1.00  0.910          H  
ATOM   2268 3HD2 LEU A 137      36.133 -34.192  15.709  1.00  0.910          H  
ATOM   2269  N   CYS A 138      34.605 -33.285  20.711  1.00  0.780          N  
ATOM   2270  CA  CYS A 138      33.822 -33.665  21.884  1.00  0.940          C  
ATOM   2271  C   CYS A 138      32.352 -33.294  21.764  1.00  0.850          C  
ATOM   2272  O   CYS A 138      31.506 -33.959  22.363  1.00  0.910          O  
ATOM   2273  CB  CYS A 138      34.364 -33.025  23.145  1.00  1.250          C  
ATOM   2274  SG  CYS A 138      35.891 -33.663  23.633  1.00  1.250          S  
ATOM   2275  H   CYS A 138      35.309 -32.555  20.806  1.00  0.940          H  
ATOM   2276  HA  CYS A 138      33.897 -34.744  21.995  1.00  1.130          H  
ATOM   2277 1HB  CYS A 138      34.469 -31.966  22.993  1.00  1.500          H  
ATOM   2278 2HB  CYS A 138      33.670 -33.168  23.953  1.00  1.500          H  
ATOM   2279  HG  CYS A 138      36.632 -32.987  22.714  1.00  1.500          H  
ATOM   2280  N   THR A 139      32.050 -32.232  21.021  1.00  0.770          N  
ATOM   2281  CA  THR A 139      30.690 -31.780  20.779  1.00  0.750          C  
ATOM   2282  C   THR A 139      29.916 -32.820  19.972  1.00  0.660          C  
ATOM   2283  O   THR A 139      28.749 -33.109  20.272  1.00  0.700          O  
ATOM   2284  CB  THR A 139      30.673 -30.421  20.048  1.00  1.060          C  
ATOM   2285  OG1 THR A 139      31.318 -29.430  20.870  1.00  1.060          O  
ATOM   2286  CG2 THR A 139      29.240 -29.986  19.760  1.00  1.060          C  
ATOM   2287  H   THR A 139      32.808 -31.674  20.623  1.00  0.920          H  
ATOM   2288  HA  THR A 139      30.194 -31.655  21.743  1.00  0.900          H  
ATOM   2289  HB  THR A 139      31.213 -30.505  19.115  1.00  1.270          H  
ATOM   2290  HG1 THR A 139      32.274 -29.650  20.964  1.00  1.270          H  
ATOM   2291 1HG2 THR A 139      29.257 -29.027  19.251  1.00  1.270          H  
ATOM   2292 2HG2 THR A 139      28.739 -30.717  19.127  1.00  1.270          H  
ATOM   2293 3HG2 THR A 139      28.696 -29.891  20.698  1.00  1.270          H  
ATOM   2294  N   LEU A 140      30.573 -33.392  18.956  1.00  0.580          N  
ATOM   2295  CA  LEU A 140      29.942 -34.376  18.080  1.00  0.570          C  
ATOM   2296  C   LEU A 140      29.193 -35.501  18.854  1.00  0.580          C  
ATOM   2297  O   LEU A 140      28.044 -35.785  18.497  1.00  0.580          O  
ATOM   2298  CB  LEU A 140      30.987 -34.896  17.061  1.00  0.800          C  
ATOM   2299  CG  LEU A 140      30.561 -35.981  16.108  1.00  0.800          C  
ATOM   2300  CD1 LEU A 140      29.417 -35.487  15.277  1.00  0.800          C  
ATOM   2301  CD2 LEU A 140      31.754 -36.317  15.213  1.00  0.800          C  
ATOM   2302  H   LEU A 140      31.523 -33.049  18.754  1.00  0.700          H  
ATOM   2303  HA  LEU A 140      29.195 -33.833  17.505  1.00  0.680          H  
ATOM   2304 1HB  LEU A 140      31.257 -34.087  16.438  1.00  0.960          H  
ATOM   2305 2HB  LEU A 140      31.902 -35.175  17.542  1.00  0.960          H  
ATOM   2306  HG  LEU A 140      30.240 -36.869  16.657  1.00  0.960          H  
ATOM   2307 1HD1 LEU A 140      29.127 -36.240  14.606  1.00  0.960          H  
ATOM   2308 2HD1 LEU A 140      28.571 -35.250  15.907  1.00  0.960          H  
ATOM   2309 3HD1 LEU A 140      29.722 -34.604  14.718  1.00  0.960          H  
ATOM   2310 1HD2 LEU A 140      31.479 -37.082  14.510  1.00  0.960          H  
ATOM   2311 2HD2 LEU A 140      32.063 -35.424  14.671  1.00  0.960          H  
ATOM   2312 3HD2 LEU A 140      32.581 -36.672  15.828  1.00  0.960          H  
ATOM   2313  N   PRO A 141      29.774 -36.157  19.888  1.00  0.640          N  
ATOM   2314  CA  PRO A 141      29.134 -37.077  20.819  1.00  0.710          C  
ATOM   2315  C   PRO A 141      27.813 -36.610  21.428  1.00  0.690          C  
ATOM   2316  O   PRO A 141      27.000 -37.448  21.817  1.00  0.720          O  
ATOM   2317  CB  PRO A 141      30.227 -37.280  21.857  1.00  1.060          C  
ATOM   2318  CG  PRO A 141      31.482 -37.200  21.044  1.00  1.060          C  
ATOM   2319  CD  PRO A 141      31.221 -36.182  20.007  1.00  1.060          C  
ATOM   2320  HA  PRO A 141      28.978 -38.020  20.272  1.00  0.850          H  
ATOM   2321 1HB  PRO A 141      30.157 -36.452  22.578  1.00  1.280          H  
ATOM   2322 2HB  PRO A 141      30.103 -38.198  22.423  1.00  1.280          H  
ATOM   2323 1HG  PRO A 141      32.353 -36.941  21.645  1.00  1.280          H  
ATOM   2324 2HG  PRO A 141      31.693 -38.187  20.601  1.00  1.280          H  
ATOM   2325 1HD  PRO A 141      31.609 -35.275  20.298  1.00  1.280          H  
ATOM   2326 2HD  PRO A 141      31.685 -36.561  19.115  1.00  1.280          H  
ATOM   2327  N   VAL A 142      27.598 -35.309  21.612  1.00  0.700          N  
ATOM   2328  CA  VAL A 142      26.328 -34.901  22.177  1.00  0.780          C  
ATOM   2329  C   VAL A 142      25.321 -34.881  21.043  1.00  0.700          C  
ATOM   2330  O   VAL A 142      24.176 -35.300  21.214  1.00  0.720          O  
ATOM   2331  CB  VAL A 142      26.390 -33.601  22.969  1.00  1.060          C  
ATOM   2332  CG1 VAL A 142      24.979 -33.151  23.372  1.00  1.060          C  
ATOM   2333  CG2 VAL A 142      27.169 -33.887  24.225  1.00  1.060          C  
ATOM   2334  H   VAL A 142      28.247 -34.582  21.305  1.00  0.840          H  
ATOM   2335  HA  VAL A 142      26.030 -35.654  22.893  1.00  0.940          H  
ATOM   2336  HB  VAL A 142      26.873 -32.821  22.376  1.00  1.270          H  
ATOM   2337 1HG1 VAL A 142      25.043 -32.242  23.965  1.00  1.270          H  
ATOM   2338 2HG1 VAL A 142      24.388 -32.955  22.485  1.00  1.270          H  
ATOM   2339 3HG1 VAL A 142      24.499 -33.938  23.962  1.00  1.270          H  
ATOM   2340 1HG2 VAL A 142      27.249 -32.990  24.839  1.00  1.270          H  
ATOM   2341 2HG2 VAL A 142      26.660 -34.661  24.792  1.00  1.270          H  
ATOM   2342 3HG2 VAL A 142      28.154 -34.239  23.948  1.00  1.270          H  
ATOM   2343  N   GLY A 143      25.721 -34.369  19.876  1.00  0.660          N  
ATOM   2344  CA  GLY A 143      24.788 -34.399  18.751  1.00  0.640          C  
ATOM   2345  C   GLY A 143      24.374 -35.865  18.514  1.00  0.590          C  
ATOM   2346  O   GLY A 143      23.213 -36.159  18.208  1.00  0.650          O  
ATOM   2347  H   GLY A 143      26.670 -33.984  19.798  1.00  0.790          H  
ATOM   2348 1HA  GLY A 143      23.912 -33.790  18.974  1.00  0.770          H  
ATOM   2349 2HA  GLY A 143      25.267 -33.991  17.861  1.00  0.770          H  
ATOM   2350  N   PHE A 144      25.349 -36.772  18.685  1.00  0.550          N  
ATOM   2351  CA  PHE A 144      25.188 -38.217  18.573  1.00  0.570          C  
ATOM   2352  C   PHE A 144      24.212 -38.769  19.587  1.00  0.650          C  
ATOM   2353  O   PHE A 144      23.276 -39.484  19.212  1.00  0.780          O  
ATOM   2354  CB  PHE A 144      26.536 -38.896  18.826  1.00  0.790          C  
ATOM   2355  CG  PHE A 144      26.593 -40.380  18.743  1.00  0.790          C  
ATOM   2356  CD1 PHE A 144      27.150 -40.970  17.663  1.00  0.790          C  
ATOM   2357  CD2 PHE A 144      26.091 -41.195  19.755  1.00  0.790          C  
ATOM   2358  CE1 PHE A 144      27.228 -42.315  17.578  1.00  0.790          C  
ATOM   2359  CE2 PHE A 144      26.167 -42.543  19.673  1.00  0.790          C  
ATOM   2360  CZ  PHE A 144      26.738 -43.100  18.594  1.00  0.790          C  
ATOM   2361  H   PHE A 144      26.285 -36.409  18.879  1.00  0.660          H  
ATOM   2362  HA  PHE A 144      24.802 -38.462  17.589  1.00  0.680          H  
ATOM   2363 1HB  PHE A 144      27.281 -38.480  18.151  1.00  0.950          H  
ATOM   2364 2HB  PHE A 144      26.838 -38.653  19.797  1.00  0.950          H  
ATOM   2365  HD1 PHE A 144      27.551 -40.350  16.871  1.00  0.950          H  
ATOM   2366  HD2 PHE A 144      25.647 -40.758  20.630  1.00  0.950          H  
ATOM   2367  HE1 PHE A 144      27.694 -42.774  16.707  1.00  0.950          H  
ATOM   2368  HE2 PHE A 144      25.781 -43.170  20.477  1.00  0.950          H  
ATOM   2369  HZ  PHE A 144      26.819 -44.175  18.530  1.00  0.950          H  
ATOM   2370  N   VAL A 145      24.420 -38.456  20.881  1.00  0.610          N  
ATOM   2371  CA  VAL A 145      23.598 -39.077  21.902  1.00  0.740          C  
ATOM   2372  C   VAL A 145      22.162 -38.611  21.747  1.00  0.770          C  
ATOM   2373  O   VAL A 145      21.238 -39.404  21.910  1.00  0.860          O  
ATOM   2374  CB  VAL A 145      24.135 -38.767  23.336  1.00  0.980          C  
ATOM   2375  CG1 VAL A 145      23.774 -37.370  23.808  1.00  0.980          C  
ATOM   2376  CG2 VAL A 145      23.652 -39.800  24.297  1.00  0.980          C  
ATOM   2377  H   VAL A 145      25.215 -37.866  21.152  1.00  0.730          H  
ATOM   2378  HA  VAL A 145      23.628 -40.156  21.760  1.00  0.890          H  
ATOM   2379  HB  VAL A 145      25.218 -38.796  23.296  1.00  1.180          H  
ATOM   2380 1HG1 VAL A 145      24.196 -37.187  24.782  1.00  1.180          H  
ATOM   2381 2HG1 VAL A 145      24.143 -36.663  23.135  1.00  1.180          H  
ATOM   2382 3HG1 VAL A 145      22.718 -37.272  23.875  1.00  1.180          H  
ATOM   2383 1HG2 VAL A 145      24.074 -39.601  25.284  1.00  1.180          H  
ATOM   2384 2HG2 VAL A 145      22.575 -39.794  24.347  1.00  1.180          H  
ATOM   2385 3HG2 VAL A 145      23.985 -40.749  23.944  1.00  1.180          H  
ATOM   2386  N   ILE A 146      21.962 -37.352  21.355  1.00  0.750          N  
ATOM   2387  CA  ILE A 146      20.615 -36.862  21.155  1.00  0.810          C  
ATOM   2388  C   ILE A 146      19.973 -37.558  19.957  1.00  0.840          C  
ATOM   2389  O   ILE A 146      18.838 -38.020  20.040  1.00  0.870          O  
ATOM   2390  CB  ILE A 146      20.602 -35.337  20.969  1.00  1.110          C  
ATOM   2391  CG1 ILE A 146      21.036 -34.676  22.300  1.00  1.110          C  
ATOM   2392  CG2 ILE A 146      19.180 -34.873  20.548  1.00  1.110          C  
ATOM   2393  CD1 ILE A 146      21.364 -33.218  22.198  1.00  1.110          C  
ATOM   2394  H   ILE A 146      22.760 -36.722  21.231  1.00  0.900          H  
ATOM   2395  HA  ILE A 146      20.028 -37.098  22.038  1.00  0.970          H  
ATOM   2396  HB  ILE A 146      21.332 -35.055  20.205  1.00  1.330          H  
ATOM   2397 1HG1 ILE A 146      20.241 -34.802  23.028  1.00  1.330          H  
ATOM   2398 2HG1 ILE A 146      21.924 -35.185  22.662  1.00  1.330          H  
ATOM   2399 1HG2 ILE A 146      19.161 -33.799  20.416  1.00  1.330          H  
ATOM   2400 2HG2 ILE A 146      18.893 -35.338  19.607  1.00  1.330          H  
ATOM   2401 3HG2 ILE A 146      18.462 -35.156  21.320  1.00  1.330          H  
ATOM   2402 1HD1 ILE A 146      21.671 -32.853  23.178  1.00  1.330          H  
ATOM   2403 2HD1 ILE A 146      22.181 -33.085  21.487  1.00  1.330          H  
ATOM   2404 3HD1 ILE A 146      20.502 -32.654  21.865  1.00  1.330          H  
ATOM   2405  N   ALA A 147      20.692 -37.647  18.831  1.00  0.840          N  
ATOM   2406  CA  ALA A 147      20.141 -38.288  17.639  1.00  0.910          C  
ATOM   2407  C   ALA A 147      19.776 -39.749  17.907  1.00  0.950          C  
ATOM   2408  O   ALA A 147      18.746 -40.230  17.415  1.00  1.150          O  
ATOM   2409  CB  ALA A 147      21.160 -38.232  16.504  1.00  1.250          C  
ATOM   2410  H   ALA A 147      21.624 -37.233  18.777  1.00  1.010          H  
ATOM   2411  HA  ALA A 147      19.248 -37.755  17.345  1.00  1.090          H  
ATOM   2412 1HB  ALA A 147      20.726 -38.695  15.622  1.00  1.500          H  
ATOM   2413 2HB  ALA A 147      21.411 -37.193  16.287  1.00  1.500          H  
ATOM   2414 3HB  ALA A 147      22.062 -38.769  16.796  1.00  1.500          H  
ATOM   2415  N   SER A 148      20.542 -40.421  18.770  1.00  0.860          N  
ATOM   2416  CA  SER A 148      20.343 -41.829  19.110  1.00  0.900          C  
ATOM   2417  C   SER A 148      19.066 -42.081  19.922  1.00  0.850          C  
ATOM   2418  O   SER A 148      18.664 -43.234  20.097  1.00  0.960          O  
ATOM   2419  CB  SER A 148      21.506 -42.378  19.918  1.00  1.240          C  
ATOM   2420  OG  SER A 148      21.448 -41.983  21.275  1.00  1.240          O  
ATOM   2421  H   SER A 148      21.387 -39.954  19.121  1.00  1.030          H  
ATOM   2422  HA  SER A 148      20.262 -42.386  18.182  1.00  1.080          H  
ATOM   2423 1HB  SER A 148      21.504 -43.454  19.849  1.00  1.490          H  
ATOM   2424 2HB  SER A 148      22.442 -42.023  19.482  1.00  1.490          H  
ATOM   2425  HG  SER A 148      21.435 -41.009  21.315  1.00  1.490          H  
ATOM   2426  N   LYS A 149      18.432 -41.022  20.445  1.00  1.000          N  
ATOM   2427  CA  LYS A 149      17.217 -41.181  21.233  1.00  1.030          C  
ATOM   2428  C   LYS A 149      16.010 -41.590  20.382  1.00  1.030          C  
ATOM   2429  O   LYS A 149      15.284 -42.525  20.743  1.00  1.140          O  
ATOM   2430  CB  LYS A 149      16.921 -39.886  21.997  1.00  1.430          C  
ATOM   2431  CG  LYS A 149      15.678 -39.917  22.893  1.00  1.430          C  
ATOM   2432  CD  LYS A 149      15.571 -38.640  23.718  1.00  1.430          C  
ATOM   2433  CE  LYS A 149      14.345 -38.657  24.616  1.00  1.430          C  
ATOM   2434  NZ  LYS A 149      14.225 -37.405  25.416  1.00  1.430          N  
ATOM   2435  H   LYS A 149      18.776 -40.075  20.263  1.00  1.200          H  
ATOM   2436  HA  LYS A 149      17.392 -41.974  21.956  1.00  1.240          H  
ATOM   2437 1HB  LYS A 149      17.786 -39.635  22.618  1.00  1.720          H  
ATOM   2438 2HB  LYS A 149      16.794 -39.072  21.283  1.00  1.720          H  
ATOM   2439 1HG  LYS A 149      14.788 -39.999  22.265  1.00  1.720          H  
ATOM   2440 2HG  LYS A 149      15.702 -40.769  23.556  1.00  1.720          H  
ATOM   2441 1HD  LYS A 149      16.465 -38.539  24.339  1.00  1.720          H  
ATOM   2442 2HD  LYS A 149      15.515 -37.780  23.050  1.00  1.720          H  
ATOM   2443 1HE  LYS A 149      13.453 -38.772  24.001  1.00  1.720          H  
ATOM   2444 2HE  LYS A 149      14.416 -39.506  25.298  1.00  1.720          H  
ATOM   2445 1HZ  LYS A 149      13.401 -37.455  25.999  1.00  1.720          H  
ATOM   2446 2HZ  LYS A 149      15.043 -37.297  25.999  1.00  1.720          H  
ATOM   2447 3HZ  LYS A 149      14.147 -36.612  24.794  1.00  1.720          H  
ATOM   2448  N   THR A 150      15.805 -40.931  19.235  1.00  1.400          N  
ATOM   2449  CA  THR A 150      14.652 -41.223  18.388  1.00  1.600          C  
ATOM   2450  C   THR A 150      14.539 -42.694  17.920  1.00  1.050          C  
ATOM   2451  O   THR A 150      13.456 -43.258  18.065  1.00  0.970          O  
ATOM   2452  CB  THR A 150      14.604 -40.266  17.157  1.00  2.160          C  
ATOM   2453  OG1 THR A 150      14.428 -38.913  17.606  1.00  2.160          O  
ATOM   2454  CG2 THR A 150      13.454 -40.654  16.226  1.00  2.160          C  
ATOM   2455  H   THR A 150      16.446 -40.190  18.965  1.00  1.680          H  
ATOM   2456  HA  THR A 150      13.761 -41.009  18.977  1.00  1.920          H  
ATOM   2457  HB  THR A 150      15.533 -40.312  16.611  1.00  2.590          H  
ATOM   2458  HG1 THR A 150      14.590 -38.308  16.876  1.00  2.590          H  
ATOM   2459 1HG2 THR A 150      13.431 -39.968  15.381  1.00  2.590          H  
ATOM   2460 2HG2 THR A 150      13.587 -41.668  15.853  1.00  2.590          H  
ATOM   2461 3HG2 THR A 150      12.510 -40.592  16.769  1.00  2.590          H  
ATOM   2462  N   PRO A 151      15.583 -43.368  17.383  1.00  0.990          N  
ATOM   2463  CA  PRO A 151      15.541 -44.743  16.928  1.00  1.040          C  
ATOM   2464  C   PRO A 151      15.322 -45.726  18.066  1.00  1.480          C  
ATOM   2465  O   PRO A 151      15.014 -46.885  17.811  1.00  1.610          O  
ATOM   2466  CB  PRO A 151      16.883 -44.920  16.226  1.00  1.560          C  
ATOM   2467  CG  PRO A 151      17.753 -43.914  16.839  1.00  1.560          C  
ATOM   2468  CD  PRO A 151      16.884 -42.760  17.187  1.00  1.560          C  
ATOM   2469  HA  PRO A 151      14.729 -44.838  16.195  1.00  1.250          H  
ATOM   2470 1HB  PRO A 151      17.254 -45.946  16.385  1.00  1.870          H  
ATOM   2471 2HB  PRO A 151      16.768 -44.784  15.139  1.00  1.870          H  
ATOM   2472 1HG  PRO A 151      18.278 -44.332  17.712  1.00  1.870          H  
ATOM   2473 2HG  PRO A 151      18.509 -43.607  16.120  1.00  1.870          H  
ATOM   2474 1HD  PRO A 151      17.296 -42.405  18.054  1.00  1.870          H  
ATOM   2475 2HD  PRO A 151      16.873 -42.027  16.432  1.00  1.870          H  
ATOM   2476  N   SER A 152      15.518 -45.295  19.315  1.00  1.930          N  
ATOM   2477  CA  SER A 152      15.277 -46.160  20.446  1.00  2.520          C  
ATOM   2478  C   SER A 152      13.786 -46.053  20.729  1.00  2.730          C  
ATOM   2479  O   SER A 152      13.068 -47.052  20.801  1.00  3.080          O  
ATOM   2480  CB  SER A 152      16.140 -45.769  21.632  1.00  3.290          C  
ATOM   2481  OG  SER A 152      17.501 -46.056  21.382  1.00  3.290          O  
ATOM   2482  H   SER A 152      15.759 -44.330  19.527  1.00  2.320          H  
ATOM   2483  HA  SER A 152      15.529 -47.177  20.182  1.00  3.020          H  
ATOM   2484 1HB  SER A 152      16.031 -44.704  21.820  1.00  3.950          H  
ATOM   2485 2HB  SER A 152      15.805 -46.279  22.515  1.00  3.950          H  
ATOM   2486  HG  SER A 152      17.988 -45.702  22.141  1.00  3.950          H  
ATOM   2487  N   LYS A 153      13.293 -44.815  20.795  1.00  2.720          N  
ATOM   2488  CA  LYS A 153      11.880 -44.542  21.050  1.00  3.090          C  
ATOM   2489  C   LYS A 153      10.988 -45.253  20.022  1.00  3.210          C  
ATOM   2490  O   LYS A 153       9.926 -45.777  20.362  1.00  3.470          O  
ATOM   2491  CB  LYS A 153      11.624 -43.030  21.023  1.00  4.180          C  
ATOM   2492  CG  LYS A 153      10.189 -42.599  21.348  1.00  4.180          C  
ATOM   2493  CD  LYS A 153      10.068 -41.070  21.356  1.00  4.180          C  
ATOM   2494  CE  LYS A 153       8.636 -40.618  21.627  1.00  4.180          C  
ATOM   2495  NZ  LYS A 153       8.513 -39.128  21.630  1.00  4.180          N  
ATOM   2496  H   LYS A 153      13.937 -44.024  20.693  1.00  3.260          H  
ATOM   2497  HA  LYS A 153      11.627 -44.923  22.038  1.00  3.710          H  
ATOM   2498 1HB  LYS A 153      12.300 -42.537  21.722  1.00  5.010          H  
ATOM   2499 2HB  LYS A 153      11.860 -42.649  20.029  1.00  5.010          H  
ATOM   2500 1HG  LYS A 153       9.509 -43.008  20.598  1.00  5.010          H  
ATOM   2501 2HG  LYS A 153       9.904 -42.993  22.324  1.00  5.010          H  
ATOM   2502 1HD  LYS A 153      10.724 -40.657  22.124  1.00  5.010          H  
ATOM   2503 2HD  LYS A 153      10.385 -40.683  20.386  1.00  5.010          H  
ATOM   2504 1HE  LYS A 153       7.983 -41.024  20.856  1.00  5.010          H  
ATOM   2505 2HE  LYS A 153       8.317 -40.999  22.597  1.00  5.010          H  
ATOM   2506 1HZ  LYS A 153       7.553 -38.869  21.811  1.00  5.010          H  
ATOM   2507 2HZ  LYS A 153       9.106 -38.739  22.350  1.00  5.010          H  
ATOM   2508 3HZ  LYS A 153       8.794 -38.762  20.731  1.00  5.010          H  
ATOM   2509  N   SER A 154      11.452 -45.287  18.771  1.00  3.410          N  
ATOM   2510  CA  SER A 154      10.744 -45.878  17.639  1.00  4.000          C  
ATOM   2511  C   SER A 154      10.939 -47.393  17.451  1.00  4.160          C  
ATOM   2512  O   SER A 154      10.434 -47.957  16.473  1.00  4.810          O  
ATOM   2513  CB  SER A 154      11.152 -45.173  16.353  1.00  5.360          C  
ATOM   2514  OG  SER A 154      10.739 -43.827  16.343  1.00  5.360          O  
ATOM   2515  H   SER A 154      12.324 -44.791  18.573  1.00  4.090          H  
ATOM   2516  HA  SER A 154       9.681 -45.701  17.795  1.00  4.800          H  
ATOM   2517 1HB  SER A 154      12.236 -45.218  16.255  1.00  6.440          H  
ATOM   2518 2HB  SER A 154      10.725 -45.693  15.499  1.00  6.440          H  
ATOM   2519  HG  SER A 154      11.057 -43.460  15.516  1.00  6.440          H  
ATOM   2520  N   CYS A 155      11.692 -48.064  18.327  1.00  4.010          N  
ATOM   2521  CA  CYS A 155      11.913 -49.502  18.168  1.00  4.610          C  
ATOM   2522  C   CYS A 155      10.612 -50.290  18.185  1.00  4.930          C  
ATOM   2523  O   CYS A 155       9.721 -50.037  18.999  1.00  5.490          O  
ATOM   2524  CB  CYS A 155      12.836 -50.058  19.244  1.00  6.210          C  
ATOM   2525  SG  CYS A 155      14.530 -49.536  19.096  1.00  6.210          S  
ATOM   2526  H   CYS A 155      12.089 -47.576  19.137  1.00  4.810          H  
ATOM   2527  HA  CYS A 155      12.395 -49.661  17.202  1.00  5.530          H  
ATOM   2528 1HB  CYS A 155      12.476 -49.725  20.218  1.00  7.460          H  
ATOM   2529 2HB  CYS A 155      12.812 -51.148  19.232  1.00  7.460          H  
ATOM   2530  HG  CYS A 155      14.282 -48.270  18.665  1.00  7.460          H  
ATOM   2531  N   GLY A 156      10.525 -51.274  17.295  1.00  4.970          N  
ATOM   2532  CA  GLY A 156       9.359 -52.129  17.170  1.00  5.600          C  
ATOM   2533  C   GLY A 156       9.625 -53.179  16.093  1.00  5.240          C  
ATOM   2534  O   GLY A 156      10.756 -53.286  15.611  1.00  4.490          O  
ATOM   2535  H   GLY A 156      11.310 -51.429  16.679  1.00  5.960          H  
ATOM   2536 1HA  GLY A 156       9.162 -52.604  18.130  1.00  6.720          H  
ATOM   2537 2HA  GLY A 156       8.495 -51.519  16.907  1.00  6.720          H  
ATOM   2538  N   PRO A 157       8.617 -53.984  15.720  1.00  5.950          N  
ATOM   2539  CA  PRO A 157       8.697 -55.068  14.754  1.00  6.010          C  
ATOM   2540  C   PRO A 157       9.220 -54.595  13.415  1.00  5.410          C  
ATOM   2541  O   PRO A 157       8.850 -53.522  12.948  1.00  5.430          O  
ATOM   2542  CB  PRO A 157       7.233 -55.513  14.634  1.00  9.020          C  
ATOM   2543  CG  PRO A 157       6.605 -55.119  15.954  1.00  9.020          C  
ATOM   2544  CD  PRO A 157       7.277 -53.807  16.314  1.00  9.020          C  
ATOM   2545  HA  PRO A 157       9.328 -55.875  15.158  1.00  7.210          H  
ATOM   2546 1HB  PRO A 157       6.763 -55.015  13.770  1.00 10.820          H  
ATOM   2547 2HB  PRO A 157       7.186 -56.595  14.437  1.00 10.820          H  
ATOM   2548 1HG  PRO A 157       5.514 -55.021  15.842  1.00 10.820          H  
ATOM   2549 2HG  PRO A 157       6.775 -55.906  16.706  1.00 10.820          H  
ATOM   2550 1HD  PRO A 157       6.754 -52.961  15.839  1.00 10.820          H  
ATOM   2551 2HD  PRO A 157       7.317 -53.714  17.406  1.00 10.820          H  
ATOM   2552  N   PHE A 158      10.068 -55.412  12.806  1.00  5.240          N  
ATOM   2553  CA  PHE A 158      10.664 -55.171  11.493  1.00  4.820          C  
ATOM   2554  C   PHE A 158      11.218 -53.759  11.343  1.00  3.930          C  
ATOM   2555  O   PHE A 158      10.986 -53.106  10.324  1.00  3.820          O  
ATOM   2556  CB  PHE A 158       9.600 -55.383  10.421  1.00  6.920          C  
ATOM   2557  CG  PHE A 158       8.882 -56.674  10.575  1.00  6.920          C  
ATOM   2558  CD1 PHE A 158       7.576 -56.674  11.038  1.00  6.920          C  
ATOM   2559  CD2 PHE A 158       9.491 -57.885  10.293  1.00  6.920          C  
ATOM   2560  CE1 PHE A 158       6.891 -57.852  11.215  1.00  6.920          C  
ATOM   2561  CE2 PHE A 158       8.807 -59.069  10.469  1.00  6.920          C  
ATOM   2562  CZ  PHE A 158       7.506 -59.051  10.932  1.00  6.920          C  
ATOM   2563  H   PHE A 158      10.313 -56.271  13.277  1.00  6.290          H  
ATOM   2564  HA  PHE A 158      11.480 -55.879  11.349  1.00  5.780          H  
ATOM   2565 1HB  PHE A 158       8.867 -54.579  10.471  1.00  8.300          H  
ATOM   2566 2HB  PHE A 158      10.053 -55.352   9.431  1.00  8.300          H  
ATOM   2567  HD1 PHE A 158       7.090 -55.715  11.260  1.00  8.300          H  
ATOM   2568  HD2 PHE A 158      10.520 -57.899   9.931  1.00  8.300          H  
ATOM   2569  HE1 PHE A 158       5.864 -57.835  11.577  1.00  8.300          H  
ATOM   2570  HE2 PHE A 158       9.292 -60.020  10.245  1.00  8.300          H  
ATOM   2571  HZ  PHE A 158       6.965 -59.987  11.071  1.00  8.300          H  
ATOM   2572  N   GLY A 159      12.014 -53.321  12.311  1.00  3.830          N  
ATOM   2573  CA  GLY A 159      12.581 -51.983  12.260  1.00  3.670          C  
ATOM   2574  C   GLY A 159      14.069 -51.983  11.951  1.00  3.170          C  
ATOM   2575  O   GLY A 159      14.653 -52.999  11.570  1.00  3.570          O  
ATOM   2576  H   GLY A 159      12.191 -53.917  13.107  1.00  4.600          H  
ATOM   2577 1HA  GLY A 159      12.052 -51.397  11.509  1.00  4.400          H  
ATOM   2578 2HA  GLY A 159      12.405 -51.494  13.218  1.00  4.400          H  
ATOM   2579  N   ASN A 160      14.695 -50.827  12.171  1.00  2.720          N  
ATOM   2580  CA  ASN A 160      16.114 -50.614  11.918  1.00  2.720          C  
ATOM   2581  C   ASN A 160      16.907 -50.528  13.211  1.00  2.110          C  
ATOM   2582  O   ASN A 160      17.973 -49.918  13.258  1.00  2.220          O  
ATOM   2583  CB  ASN A 160      16.344 -49.371  11.087  1.00  3.810          C  
ATOM   2584  CG  ASN A 160      15.850 -49.487   9.682  1.00  3.810          C  
ATOM   2585  OD1 ASN A 160      16.061 -50.502   9.010  1.00  3.810          O  
ATOM   2586  ND2 ASN A 160      15.193 -48.458   9.214  1.00  3.810          N  
ATOM   2587  H   ASN A 160      14.146 -50.044  12.499  1.00  3.260          H  
ATOM   2588  HA  ASN A 160      16.497 -51.473  11.363  1.00  3.260          H  
ATOM   2589 1HB  ASN A 160      15.870 -48.514  11.565  1.00  4.570          H  
ATOM   2590 2HB  ASN A 160      17.404 -49.178  11.050  1.00  4.570          H  
ATOM   2591 1HD2 ASN A 160      14.840 -48.476   8.278  1.00  4.570          H  
ATOM   2592 2HD2 ASN A 160      15.044 -47.655   9.790  1.00  4.570          H  
ATOM   2593  N   GLN A 161      16.375 -51.080  14.295  1.00  2.360          N  
ATOM   2594  CA  GLN A 161      17.062 -50.999  15.578  1.00  2.610          C  
ATOM   2595  C   GLN A 161      18.498 -51.493  15.526  1.00  2.350          C  
ATOM   2596  O   GLN A 161      19.413 -50.775  15.938  1.00  2.480          O  
ATOM   2597  CB  GLN A 161      16.295 -51.816  16.613  1.00  3.550          C  
ATOM   2598  CG  GLN A 161      16.936 -51.864  17.974  1.00  3.550          C  
ATOM   2599  CD  GLN A 161      16.109 -52.639  18.951  1.00  3.550          C  
ATOM   2600  OE1 GLN A 161      14.933 -52.901  18.681  1.00  3.550          O  
ATOM   2601  NE2 GLN A 161      16.693 -53.013  20.079  1.00  3.550          N  
ATOM   2602  H   GLN A 161      15.491 -51.566  14.227  1.00  2.830          H  
ATOM   2603  HA  GLN A 161      17.077 -49.954  15.893  1.00  3.130          H  
ATOM   2604 1HB  GLN A 161      15.296 -51.398  16.728  1.00  4.260          H  
ATOM   2605 2HB  GLN A 161      16.182 -52.839  16.261  1.00  4.260          H  
ATOM   2606 1HG  GLN A 161      17.908 -52.347  17.906  1.00  4.260          H  
ATOM   2607 2HG  GLN A 161      17.049 -50.850  18.335  1.00  4.260          H  
ATOM   2608 1HE2 GLN A 161      16.174 -53.532  20.760  1.00  4.260          H  
ATOM   2609 2HE2 GLN A 161      17.648 -52.778  20.251  1.00  4.260          H  
ATOM   2610  N   SER A 162      18.709 -52.701  14.990  1.00  2.380          N  
ATOM   2611  CA  SER A 162      20.055 -53.245  14.954  1.00  2.470          C  
ATOM   2612  C   SER A 162      20.880 -52.606  13.860  1.00  1.890          C  
ATOM   2613  O   SER A 162      22.099 -52.472  13.990  1.00  2.010          O  
ATOM   2614  CB  SER A 162      19.990 -54.742  14.735  1.00  3.420          C  
ATOM   2615  OG  SER A 162      19.446 -55.036  13.475  1.00  3.420          O  
ATOM   2616  H   SER A 162      17.938 -53.250  14.638  1.00  2.860          H  
ATOM   2617  HA  SER A 162      20.536 -53.045  15.912  1.00  2.960          H  
ATOM   2618 1HB  SER A 162      20.993 -55.162  14.809  1.00  4.110          H  
ATOM   2619 2HB  SER A 162      19.383 -55.199  15.515  1.00  4.110          H  
ATOM   2620  HG  SER A 162      19.458 -55.998  13.399  1.00  4.110          H  
ATOM   2621  N   PHE A 163      20.222 -52.165  12.792  1.00  1.560          N  
ATOM   2622  CA  PHE A 163      20.940 -51.522  11.709  1.00  1.370          C  
ATOM   2623  C   PHE A 163      21.558 -50.231  12.202  1.00  1.090          C  
ATOM   2624  O   PHE A 163      22.754 -49.995  12.010  1.00  1.080          O  
ATOM   2625  CB  PHE A 163      20.054 -51.273  10.501  1.00  1.990          C  
ATOM   2626  CG  PHE A 163      20.785 -50.577   9.412  1.00  1.990          C  
ATOM   2627  CD1 PHE A 163      21.715 -51.253   8.648  1.00  1.990          C  
ATOM   2628  CD2 PHE A 163      20.550 -49.259   9.144  1.00  1.990          C  
ATOM   2629  CE1 PHE A 163      22.394 -50.611   7.643  1.00  1.990          C  
ATOM   2630  CE2 PHE A 163      21.225 -48.612   8.140  1.00  1.990          C  
ATOM   2631  CZ  PHE A 163      22.146 -49.288   7.390  1.00  1.990          C  
ATOM   2632  H   PHE A 163      19.226 -52.325  12.734  1.00  1.870          H  
ATOM   2633  HA  PHE A 163      21.750 -52.182  11.399  1.00  1.640          H  
ATOM   2634 1HB  PHE A 163      19.674 -52.217  10.119  1.00  2.390          H  
ATOM   2635 2HB  PHE A 163      19.205 -50.666  10.790  1.00  2.390          H  
ATOM   2636  HD1 PHE A 163      21.911 -52.305   8.850  1.00  2.390          H  
ATOM   2637  HD2 PHE A 163      19.822 -48.742   9.736  1.00  2.390          H  
ATOM   2638  HE1 PHE A 163      23.128 -51.154   7.049  1.00  2.390          H  
ATOM   2639  HE2 PHE A 163      21.036 -47.566   7.927  1.00  2.390          H  
ATOM   2640  HZ  PHE A 163      22.681 -48.774   6.593  1.00  2.390          H  
ATOM   2641  N   PHE A 164      20.733 -49.396  12.848  1.00  0.970          N  
ATOM   2642  CA  PHE A 164      21.179 -48.123  13.368  1.00  0.890          C  
ATOM   2643  C   PHE A 164      22.311 -48.330  14.349  1.00  0.790          C  
ATOM   2644  O   PHE A 164      23.388 -47.750  14.194  1.00  0.940          O  
ATOM   2645  CB  PHE A 164      20.050 -47.348  14.025  1.00  1.280          C  
ATOM   2646  CG  PHE A 164      20.519 -46.057  14.610  1.00  1.280          C  
ATOM   2647  CD1 PHE A 164      20.915 -45.008  13.808  1.00  1.280          C  
ATOM   2648  CD2 PHE A 164      20.544 -45.887  15.952  1.00  1.280          C  
ATOM   2649  CE1 PHE A 164      21.332 -43.831  14.371  1.00  1.280          C  
ATOM   2650  CE2 PHE A 164      20.958 -44.724  16.523  1.00  1.280          C  
ATOM   2651  CZ  PHE A 164      21.352 -43.682  15.729  1.00  1.280          C  
ATOM   2652  H   PHE A 164      19.757 -49.661  12.985  1.00  1.160          H  
ATOM   2653  HA  PHE A 164      21.528 -47.523  12.540  1.00  1.070          H  
ATOM   2654 1HB  PHE A 164      19.259 -47.156  13.329  1.00  1.530          H  
ATOM   2655 2HB  PHE A 164      19.621 -47.959  14.828  1.00  1.530          H  
ATOM   2656  HD1 PHE A 164      20.904 -45.120  12.726  1.00  1.530          H  
ATOM   2657  HD2 PHE A 164      20.215 -46.695  16.561  1.00  1.530          H  
ATOM   2658  HE1 PHE A 164      21.650 -43.013  13.742  1.00  1.530          H  
ATOM   2659  HE2 PHE A 164      20.964 -44.631  17.607  1.00  1.530          H  
ATOM   2660  HZ  PHE A 164      21.686 -42.742  16.170  1.00  1.530          H  
ATOM   2661  N   TYR A 165      22.115 -49.223  15.323  1.00  0.810          N  
ATOM   2662  CA  TYR A 165      23.142 -49.438  16.322  1.00  0.920          C  
ATOM   2663  C   TYR A 165      24.477 -49.852  15.648  1.00  0.910          C  
ATOM   2664  O   TYR A 165      25.550 -49.347  16.029  1.00  0.960          O  
ATOM   2665  CB  TYR A 165      22.631 -50.444  17.366  1.00  1.240          C  
ATOM   2666  CG  TYR A 165      21.370 -49.929  18.205  1.00  1.240          C  
ATOM   2667  CD1 TYR A 165      21.007 -48.578  18.233  1.00  1.240          C  
ATOM   2668  CD2 TYR A 165      20.591 -50.828  18.939  1.00  1.240          C  
ATOM   2669  CE1 TYR A 165      19.898 -48.143  18.950  1.00  1.240          C  
ATOM   2670  CE2 TYR A 165      19.486 -50.373  19.665  1.00  1.240          C  
ATOM   2671  CZ  TYR A 165      19.141 -49.039  19.665  1.00  1.240          C  
ATOM   2672  OH  TYR A 165      18.038 -48.598  20.392  1.00  1.240          O  
ATOM   2673  H   TYR A 165      21.215 -49.707  15.410  1.00  0.970          H  
ATOM   2674  HA  TYR A 165      23.332 -48.512  16.836  1.00  1.100          H  
ATOM   2675 1HB  TYR A 165      22.346 -51.369  16.860  1.00  1.490          H  
ATOM   2676 2HB  TYR A 165      23.420 -50.677  18.059  1.00  1.490          H  
ATOM   2677  HD1 TYR A 165      21.577 -47.846  17.702  1.00  1.490          H  
ATOM   2678  HD2 TYR A 165      20.847 -51.883  18.945  1.00  1.490          H  
ATOM   2679  HE1 TYR A 165      19.635 -47.087  18.955  1.00  1.490          H  
ATOM   2680  HE2 TYR A 165      18.889 -51.076  20.235  1.00  1.490          H  
ATOM   2681  HH  TYR A 165      18.033 -47.621  20.467  1.00  1.490          H  
ATOM   2682  N   SER A 166      24.441 -50.726  14.630  1.00  0.960          N  
ATOM   2683  CA  SER A 166      25.678 -51.088  13.938  1.00  1.060          C  
ATOM   2684  C   SER A 166      26.329 -49.915  13.182  1.00  0.910          C  
ATOM   2685  O   SER A 166      27.552 -49.736  13.262  1.00  0.980          O  
ATOM   2686  CB  SER A 166      25.431 -52.228  12.966  1.00  1.440          C  
ATOM   2687  OG  SER A 166      25.122 -53.421  13.642  1.00  1.440          O  
ATOM   2688  H   SER A 166      23.566 -51.187  14.353  1.00  1.150          H  
ATOM   2689  HA  SER A 166      26.387 -51.436  14.687  1.00  1.270          H  
ATOM   2690 1HB  SER A 166      24.598 -51.957  12.309  1.00  1.730          H  
ATOM   2691 2HB  SER A 166      26.308 -52.371  12.339  1.00  1.730          H  
ATOM   2692  HG  SER A 166      24.952 -54.073  12.959  1.00  1.730          H  
ATOM   2693  N   VAL A 167      25.537 -49.081  12.483  1.00  0.790          N  
ATOM   2694  CA  VAL A 167      26.171 -47.979  11.752  1.00  0.780          C  
ATOM   2695  C   VAL A 167      26.734 -46.909  12.692  1.00  0.690          C  
ATOM   2696  O   VAL A 167      27.805 -46.361  12.412  1.00  0.750          O  
ATOM   2697  CB  VAL A 167      25.249 -47.353  10.662  1.00  1.100          C  
ATOM   2698  CG1 VAL A 167      24.912 -48.404   9.611  1.00  1.100          C  
ATOM   2699  CG2 VAL A 167      23.972 -46.826  11.242  1.00  1.100          C  
ATOM   2700  H   VAL A 167      24.530 -49.278  12.420  1.00  0.950          H  
ATOM   2701  HA  VAL A 167      27.016 -48.399  11.204  1.00  0.940          H  
ATOM   2702  HB  VAL A 167      25.791 -46.549  10.176  1.00  1.320          H  
ATOM   2703 1HG1 VAL A 167      24.296 -47.952   8.837  1.00  1.320          H  
ATOM   2704 2HG1 VAL A 167      25.832 -48.779   9.168  1.00  1.320          H  
ATOM   2705 3HG1 VAL A 167      24.368 -49.228  10.074  1.00  1.320          H  
ATOM   2706 1HG2 VAL A 167      23.357 -46.402  10.450  1.00  1.320          H  
ATOM   2707 2HG2 VAL A 167      23.477 -47.645  11.680  1.00  1.320          H  
ATOM   2708 3HG2 VAL A 167      24.168 -46.071  11.987  1.00  1.320          H  
ATOM   2709  N   ILE A 168      26.078 -46.640  13.831  1.00  0.670          N  
ATOM   2710  CA  ILE A 168      26.667 -45.661  14.737  1.00  0.730          C  
ATOM   2711  C   ILE A 168      27.953 -46.187  15.355  1.00  0.750          C  
ATOM   2712  O   ILE A 168      28.891 -45.415  15.545  1.00  0.770          O  
ATOM   2713  CB  ILE A 168      25.693 -45.166  15.832  1.00  1.000          C  
ATOM   2714  CG1 ILE A 168      25.207 -46.311  16.749  1.00  1.000          C  
ATOM   2715  CG2 ILE A 168      24.608 -44.408  15.244  1.00  1.000          C  
ATOM   2716  CD1 ILE A 168      24.333 -45.926  17.969  1.00  1.000          C  
ATOM   2717  H   ILE A 168      25.181 -47.098  14.027  1.00  0.800          H  
ATOM   2718  HA  ILE A 168      26.923 -44.784  14.150  1.00  0.880          H  
ATOM   2719  HB  ILE A 168      26.224 -44.533  16.436  1.00  1.200          H  
ATOM   2720 1HG1 ILE A 168      24.661 -46.966  16.135  1.00  1.200          H  
ATOM   2721 2HG1 ILE A 168      26.059 -46.837  17.148  1.00  1.200          H  
ATOM   2722 1HG2 ILE A 168      23.999 -44.009  16.025  1.00  1.200          H  
ATOM   2723 2HG2 ILE A 168      25.030 -43.594  14.685  1.00  1.200          H  
ATOM   2724 3HG2 ILE A 168      24.020 -45.055  14.591  1.00  1.200          H  
ATOM   2725 1HD1 ILE A 168      24.057 -46.834  18.509  1.00  1.200          H  
ATOM   2726 2HD1 ILE A 168      24.878 -45.277  18.630  1.00  1.200          H  
ATOM   2727 3HD1 ILE A 168      23.436 -45.435  17.650  1.00  1.200          H  
ATOM   2728  N   THR A 169      28.039 -47.500  15.582  1.00  0.840          N  
ATOM   2729  CA  THR A 169      29.242 -48.094  16.138  1.00  0.920          C  
ATOM   2730  C   THR A 169      30.422 -47.856  15.198  1.00  0.790          C  
ATOM   2731  O   THR A 169      31.511 -47.448  15.643  1.00  0.790          O  
ATOM   2732  CB  THR A 169      29.052 -49.604  16.366  1.00  1.260          C  
ATOM   2733  OG1 THR A 169      27.974 -49.801  17.267  1.00  1.260          O  
ATOM   2734  CG2 THR A 169      30.304 -50.187  16.996  1.00  1.260          C  
ATOM   2735  H   THR A 169      27.209 -48.082  15.446  1.00  1.010          H  
ATOM   2736  HA  THR A 169      29.456 -47.621  17.094  1.00  1.100          H  
ATOM   2737  HB  THR A 169      28.836 -50.106  15.427  1.00  1.510          H  
ATOM   2738  HG1 THR A 169      27.121 -49.607  16.807  1.00  1.510          H  
ATOM   2739 1HG2 THR A 169      30.149 -51.249  17.179  1.00  1.510          H  
ATOM   2740 2HG2 THR A 169      31.160 -50.058  16.331  1.00  1.510          H  
ATOM   2741 3HG2 THR A 169      30.495 -49.677  17.933  1.00  1.510          H  
ATOM   2742  N   ASP A 170      30.213 -48.098  13.892  1.00  0.760          N  
ATOM   2743  CA  ASP A 170      31.282 -47.874  12.926  1.00  0.740          C  
ATOM   2744  C   ASP A 170      31.707 -46.411  12.916  1.00  0.620          C  
ATOM   2745  O   ASP A 170      32.905 -46.115  12.905  1.00  0.610          O  
ATOM   2746  CB  ASP A 170      30.847 -48.261  11.511  1.00  1.040          C  
ATOM   2747  CG  ASP A 170      30.734 -49.769  11.268  1.00  1.040          C  
ATOM   2748  OD1 ASP A 170      31.214 -50.542  12.065  1.00  1.040          O  
ATOM   2749  OD2 ASP A 170      30.172 -50.127  10.261  1.00  1.040          O  
ATOM   2750  H   ASP A 170      29.309 -48.489  13.594  1.00  0.910          H  
ATOM   2751  HA  ASP A 170      32.141 -48.482  13.212  1.00  0.890          H  
ATOM   2752 1HB  ASP A 170      29.866 -47.813  11.314  1.00  1.250          H  
ATOM   2753 2HB  ASP A 170      31.544 -47.836  10.789  1.00  1.250          H  
ATOM   2754  N   VAL A 171      30.720 -45.510  12.994  1.00  0.590          N  
ATOM   2755  CA  VAL A 171      30.973 -44.077  13.004  1.00  0.640          C  
ATOM   2756  C   VAL A 171      31.748 -43.642  14.241  1.00  0.570          C  
ATOM   2757  O   VAL A 171      32.647 -42.810  14.116  1.00  0.630          O  
ATOM   2758  CB  VAL A 171      29.662 -43.295  12.797  1.00  0.880          C  
ATOM   2759  CG1 VAL A 171      29.858 -41.784  13.041  1.00  0.880          C  
ATOM   2760  CG2 VAL A 171      29.242 -43.545  11.329  1.00  0.880          C  
ATOM   2761  H   VAL A 171      29.753 -45.846  12.982  1.00  0.710          H  
ATOM   2762  HA  VAL A 171      31.583 -43.849  12.136  1.00  0.770          H  
ATOM   2763  HB  VAL A 171      28.900 -43.654  13.479  1.00  1.050          H  
ATOM   2764 1HG1 VAL A 171      28.918 -41.262  12.857  1.00  1.050          H  
ATOM   2765 2HG1 VAL A 171      30.166 -41.608  14.069  1.00  1.050          H  
ATOM   2766 3HG1 VAL A 171      30.627 -41.399  12.364  1.00  1.050          H  
ATOM   2767 1HG2 VAL A 171      28.342 -43.044  11.098  1.00  1.050          H  
ATOM   2768 2HG2 VAL A 171      30.033 -43.184  10.663  1.00  1.050          H  
ATOM   2769 3HG2 VAL A 171      29.103 -44.611  11.164  1.00  1.050          H  
ATOM   2770  N   LEU A 172      31.431 -44.172  15.419  1.00  0.570          N  
ATOM   2771  CA  LEU A 172      32.180 -43.822  16.619  1.00  0.680          C  
ATOM   2772  C   LEU A 172      33.650 -44.174  16.468  1.00  0.590          C  
ATOM   2773  O   LEU A 172      34.529 -43.388  16.844  1.00  0.630          O  
ATOM   2774  CB  LEU A 172      31.629 -44.568  17.842  1.00  0.910          C  
ATOM   2775  CG  LEU A 172      30.260 -44.157  18.345  1.00  0.910          C  
ATOM   2776  CD1 LEU A 172      29.780 -45.136  19.426  1.00  0.910          C  
ATOM   2777  CD2 LEU A 172      30.355 -42.780  18.910  1.00  0.910          C  
ATOM   2778  H   LEU A 172      30.624 -44.802  15.474  1.00  0.680          H  
ATOM   2779  HA  LEU A 172      32.118 -42.747  16.756  1.00  0.820          H  
ATOM   2780 1HB  LEU A 172      31.582 -45.631  17.594  1.00  1.090          H  
ATOM   2781 2HB  LEU A 172      32.321 -44.442  18.656  1.00  1.090          H  
ATOM   2782  HG  LEU A 172      29.547 -44.174  17.536  1.00  1.090          H  
ATOM   2783 1HD1 LEU A 172      28.798 -44.836  19.794  1.00  1.090          H  
ATOM   2784 2HD1 LEU A 172      29.717 -46.139  19.019  1.00  1.090          H  
ATOM   2785 3HD1 LEU A 172      30.480 -45.121  20.236  1.00  1.090          H  
ATOM   2786 1HD2 LEU A 172      29.403 -42.513  19.266  1.00  1.090          H  
ATOM   2787 2HD2 LEU A 172      31.070 -42.769  19.721  1.00  1.090          H  
ATOM   2788 3HD2 LEU A 172      30.657 -42.066  18.160  1.00  1.090          H  
ATOM   2789  N   HIS A 173      33.928 -45.319  15.854  1.00  0.550          N  
ATOM   2790  CA  HIS A 173      35.313 -45.690  15.659  1.00  0.550          C  
ATOM   2791  C   HIS A 173      35.961 -44.765  14.614  1.00  0.540          C  
ATOM   2792  O   HIS A 173      37.104 -44.334  14.806  1.00  0.580          O  
ATOM   2793  CB  HIS A 173      35.411 -47.170  15.305  1.00  0.770          C  
ATOM   2794  CG  HIS A 173      35.107 -48.041  16.507  1.00  0.770          C  
ATOM   2795  ND1 HIS A 173      33.819 -48.340  16.909  1.00  0.770          N  
ATOM   2796  CD2 HIS A 173      35.929 -48.648  17.397  1.00  0.770          C  
ATOM   2797  CE1 HIS A 173      33.865 -49.098  17.994  1.00  0.770          C  
ATOM   2798  NE2 HIS A 173      35.134 -49.300  18.311  1.00  0.770          N  
ATOM   2799  H   HIS A 173      33.165 -45.953  15.593  1.00  0.660          H  
ATOM   2800  HA  HIS A 173      35.854 -45.554  16.594  1.00  0.660          H  
ATOM   2801 1HB  HIS A 173      34.694 -47.406  14.514  1.00  0.920          H  
ATOM   2802 2HB  HIS A 173      36.409 -47.403  14.938  1.00  0.920          H  
ATOM   2803  HD1 HIS A 173      32.958 -47.954  16.512  1.00  0.920          H  
ATOM   2804  HD2 HIS A 173      37.014 -48.688  17.491  1.00  0.920          H  
ATOM   2805  HE1 HIS A 173      32.951 -49.442  18.466  1.00  0.920          H  
ATOM   2806  N   GLU A 174      35.219 -44.397  13.555  1.00  0.570          N  
ATOM   2807  CA  GLU A 174      35.739 -43.464  12.551  1.00  0.690          C  
ATOM   2808  C   GLU A 174      36.047 -42.111  13.195  1.00  0.690          C  
ATOM   2809  O   GLU A 174      37.032 -41.461  12.833  1.00  0.770          O  
ATOM   2810  CB  GLU A 174      34.737 -43.241  11.415  1.00  0.920          C  
ATOM   2811  CG  GLU A 174      34.530 -44.413  10.473  1.00  0.920          C  
ATOM   2812  CD  GLU A 174      33.403 -44.155   9.521  1.00  0.920          C  
ATOM   2813  OE1 GLU A 174      32.739 -43.158   9.711  1.00  0.920          O  
ATOM   2814  OE2 GLU A 174      33.206 -44.930   8.615  1.00  0.920          O  
ATOM   2815  H   GLU A 174      34.296 -44.821  13.419  1.00  0.680          H  
ATOM   2816  HA  GLU A 174      36.660 -43.874  12.139  1.00  0.830          H  
ATOM   2817 1HB  GLU A 174      33.775 -42.985  11.839  1.00  1.100          H  
ATOM   2818 2HB  GLU A 174      35.058 -42.393  10.817  1.00  1.100          H  
ATOM   2819 1HG  GLU A 174      35.446 -44.574   9.907  1.00  1.100          H  
ATOM   2820 2HG  GLU A 174      34.328 -45.308  11.047  1.00  1.100          H  
ATOM   2821  N   ASN A 175      35.203 -41.689  14.145  1.00  0.690          N  
ATOM   2822  CA  ASN A 175      35.392 -40.432  14.850  1.00  0.830          C  
ATOM   2823  C   ASN A 175      36.678 -40.458  15.678  1.00  0.760          C  
ATOM   2824  O   ASN A 175      37.336 -39.419  15.845  1.00  0.830          O  
ATOM   2825  CB  ASN A 175      34.192 -40.115  15.721  1.00  1.110          C  
ATOM   2826  CG  ASN A 175      32.966 -39.672  14.939  1.00  1.110          C  
ATOM   2827  OD1 ASN A 175      33.028 -39.247  13.774  1.00  1.110          O  
ATOM   2828  ND2 ASN A 175      31.836 -39.745  15.593  1.00  1.110          N  
ATOM   2829  H   ASN A 175      34.370 -42.254  14.327  1.00  0.830          H  
ATOM   2830  HA  ASN A 175      35.496 -39.640  14.116  1.00  1.000          H  
ATOM   2831 1HB  ASN A 175      33.928 -40.996  16.297  1.00  1.330          H  
ATOM   2832 2HB  ASN A 175      34.456 -39.332  16.430  1.00  1.330          H  
ATOM   2833 1HD2 ASN A 175      30.989 -39.435  15.165  1.00  1.330          H  
ATOM   2834 2HD2 ASN A 175      31.825 -40.083  16.531  1.00  1.330          H  
ATOM   2835  N   LEU A 176      37.061 -41.635  16.187  1.00  0.710          N  
ATOM   2836  CA  LEU A 176      38.304 -41.719  16.933  1.00  0.790          C  
ATOM   2837  C   LEU A 176      39.466 -41.555  15.952  1.00  0.730          C  
ATOM   2838  O   LEU A 176      40.436 -40.855  16.250  1.00  0.800          O  
ATOM   2839  CB  LEU A 176      38.428 -43.030  17.708  1.00  1.070          C  
ATOM   2840  CG  LEU A 176      39.693 -43.171  18.658  1.00  1.070          C  
ATOM   2841  CD1 LEU A 176      39.731 -42.012  19.729  1.00  1.070          C  
ATOM   2842  CD2 LEU A 176      39.628 -44.533  19.373  1.00  1.070          C  
ATOM   2843  H   LEU A 176      36.454 -42.457  16.080  1.00  0.850          H  
ATOM   2844  HA  LEU A 176      38.320 -40.896  17.637  1.00  0.950          H  
ATOM   2845 1HB  LEU A 176      37.535 -43.182  18.261  1.00  1.290          H  
ATOM   2846 2HB  LEU A 176      38.494 -43.836  16.975  1.00  1.290          H  
ATOM   2847  HG  LEU A 176      40.606 -43.114  18.057  1.00  1.290          H  
ATOM   2848 1HD1 LEU A 176      40.609 -42.134  20.356  1.00  1.290          H  
ATOM   2849 2HD1 LEU A 176      39.796 -41.046  19.247  1.00  1.290          H  
ATOM   2850 3HD1 LEU A 176      38.835 -42.044  20.351  1.00  1.290          H  
ATOM   2851 1HD2 LEU A 176      40.501 -44.650  20.015  1.00  1.290          H  
ATOM   2852 2HD2 LEU A 176      38.729 -44.590  19.979  1.00  1.290          H  
ATOM   2853 3HD2 LEU A 176      39.618 -45.329  18.628  1.00  1.290          H  
ATOM   2854  N   ASP A 177      39.371 -42.178  14.765  1.00  0.710          N  
ATOM   2855  CA  ASP A 177      40.435 -41.996  13.774  1.00  0.800          C  
ATOM   2856  C   ASP A 177      40.552 -40.516  13.382  1.00  0.770          C  
ATOM   2857  O   ASP A 177      41.666 -40.014  13.195  1.00  0.850          O  
ATOM   2858  CB  ASP A 177      40.201 -42.835  12.517  1.00  1.080          C  
ATOM   2859  CG  ASP A 177      40.440 -44.337  12.701  1.00  1.080          C  
ATOM   2860  OD1 ASP A 177      41.032 -44.739  13.680  1.00  1.080          O  
ATOM   2861  OD2 ASP A 177      40.024 -45.071  11.837  1.00  1.080          O  
ATOM   2862  H   ASP A 177      38.581 -42.810  14.591  1.00  0.850          H  
ATOM   2863  HA  ASP A 177      41.378 -42.311  14.219  1.00  0.960          H  
ATOM   2864 1HB  ASP A 177      39.176 -42.690  12.180  1.00  1.300          H  
ATOM   2865 2HB  ASP A 177      40.853 -42.476  11.721  1.00  1.300          H  
ATOM   2866  N   LYS A 178      39.408 -39.807  13.286  1.00  0.730          N  
ATOM   2867  CA  LYS A 178      39.428 -38.373  12.978  1.00  0.860          C  
ATOM   2868  C   LYS A 178      40.157 -37.633  14.088  1.00  0.830          C  
ATOM   2869  O   LYS A 178      41.000 -36.772  13.825  1.00  1.000          O  
ATOM   2870  CB  LYS A 178      38.017 -37.775  12.872  1.00  1.150          C  
ATOM   2871  CG  LYS A 178      37.201 -38.149  11.648  1.00  1.150          C  
ATOM   2872  CD  LYS A 178      35.818 -37.457  11.703  1.00  1.150          C  
ATOM   2873  CE  LYS A 178      35.013 -37.632  10.421  1.00  1.150          C  
ATOM   2874  NZ  LYS A 178      34.588 -39.050  10.182  1.00  1.150          N  
ATOM   2875  H   LYS A 178      38.519 -40.306  13.391  1.00  0.880          H  
ATOM   2876  HA  LYS A 178      39.954 -38.218  12.039  1.00  1.030          H  
ATOM   2877 1HB  LYS A 178      37.443 -38.057  13.744  1.00  1.380          H  
ATOM   2878 2HB  LYS A 178      38.099 -36.687  12.885  1.00  1.380          H  
ATOM   2879 1HG  LYS A 178      37.734 -37.832  10.747  1.00  1.380          H  
ATOM   2880 2HG  LYS A 178      37.075 -39.226  11.622  1.00  1.380          H  
ATOM   2881 1HD  LYS A 178      35.238 -37.876  12.526  1.00  1.380          H  
ATOM   2882 2HD  LYS A 178      35.948 -36.394  11.893  1.00  1.380          H  
ATOM   2883 1HE  LYS A 178      34.129 -37.005  10.483  1.00  1.380          H  
ATOM   2884 2HE  LYS A 178      35.618 -37.301   9.577  1.00  1.380          H  
ATOM   2885 1HZ  LYS A 178      34.056 -39.078   9.326  1.00  1.380          H  
ATOM   2886 2HZ  LYS A 178      35.401 -39.642  10.100  1.00  1.380          H  
ATOM   2887 3HZ  LYS A 178      34.004 -39.403  10.939  1.00  1.380          H  
ATOM   2888  N   THR A 179      39.876 -38.016  15.329  1.00  0.760          N  
ATOM   2889  CA  THR A 179      40.486 -37.418  16.495  1.00  0.870          C  
ATOM   2890  C   THR A 179      42.000 -37.603  16.452  1.00  0.750          C  
ATOM   2891  O   THR A 179      42.754 -36.656  16.692  1.00  0.780          O  
ATOM   2892  CB  THR A 179      39.900 -38.032  17.785  1.00  1.170          C  
ATOM   2893  OG1 THR A 179      38.478 -37.789  17.834  1.00  1.170          O  
ATOM   2894  CG2 THR A 179      40.525 -37.410  18.978  1.00  1.170          C  
ATOM   2895  H   THR A 179      39.134 -38.706  15.467  1.00  0.910          H  
ATOM   2896  HA  THR A 179      40.281 -36.354  16.479  1.00  1.040          H  
ATOM   2897  HB  THR A 179      40.087 -39.086  17.809  1.00  1.410          H  
ATOM   2898  HG1 THR A 179      38.024 -38.319  17.137  1.00  1.410          H  
ATOM   2899 1HG2 THR A 179      40.106 -37.837  19.862  1.00  1.410          H  
ATOM   2900 2HG2 THR A 179      41.589 -37.566  18.977  1.00  1.410          H  
ATOM   2901 3HG2 THR A 179      40.316 -36.364  18.952  1.00  1.410          H  
ATOM   2902  N   LEU A 180      42.451 -38.817  16.115  1.00  0.710          N  
ATOM   2903  CA  LEU A 180      43.880 -39.098  16.034  1.00  0.810          C  
ATOM   2904  C   LEU A 180      44.583 -38.251  15.022  1.00  0.750          C  
ATOM   2905  O   LEU A 180      45.636 -37.677  15.326  1.00  0.820          O  
ATOM   2906  CB  LEU A 180      44.126 -40.573  15.692  1.00  1.090          C  
ATOM   2907  CG  LEU A 180      45.617 -41.006  15.483  1.00  1.090          C  
ATOM   2908  CD1 LEU A 180      46.437 -40.778  16.763  1.00  1.090          C  
ATOM   2909  CD2 LEU A 180      45.637 -42.463  15.076  1.00  1.090          C  
ATOM   2910  H   LEU A 180      41.768 -39.566  15.971  1.00  0.850          H  
ATOM   2911  HA  LEU A 180      44.328 -38.868  16.975  1.00  0.970          H  
ATOM   2912 1HB  LEU A 180      43.699 -41.183  16.486  1.00  1.310          H  
ATOM   2913 2HB  LEU A 180      43.587 -40.799  14.772  1.00  1.310          H  
ATOM   2914  HG  LEU A 180      46.064 -40.412  14.689  1.00  1.310          H  
ATOM   2915 1HD1 LEU A 180      47.466 -41.090  16.588  1.00  1.310          H  
ATOM   2916 2HD1 LEU A 180      46.434 -39.723  17.035  1.00  1.310          H  
ATOM   2917 3HD1 LEU A 180      46.015 -41.364  17.576  1.00  1.310          H  
ATOM   2918 1HD2 LEU A 180      46.667 -42.782  14.908  1.00  1.310          H  
ATOM   2919 2HD2 LEU A 180      45.192 -43.072  15.865  1.00  1.310          H  
ATOM   2920 3HD2 LEU A 180      45.064 -42.589  14.155  1.00  1.310          H  
ATOM   2921  N   VAL A 181      44.039 -38.155  13.825  1.00  0.740          N  
ATOM   2922  CA  VAL A 181      44.753 -37.386  12.837  1.00  0.900          C  
ATOM   2923  C   VAL A 181      44.726 -35.908  13.213  1.00  0.860          C  
ATOM   2924  O   VAL A 181      45.711 -35.210  12.978  1.00  1.230          O  
ATOM   2925  CB  VAL A 181      44.241 -37.717  11.428  1.00  1.200          C  
ATOM   2926  CG1 VAL A 181      44.415 -39.257  11.258  1.00  1.200          C  
ATOM   2927  CG2 VAL A 181      42.805 -37.273  11.237  1.00  1.200          C  
ATOM   2928  H   VAL A 181      43.166 -38.657  13.618  1.00  0.890          H  
ATOM   2929  HA  VAL A 181      45.790 -37.705  12.855  1.00  1.080          H  
ATOM   2930  HB  VAL A 181      44.862 -37.224  10.685  1.00  1.440          H  
ATOM   2931 1HG1 VAL A 181      44.097 -39.586  10.305  1.00  1.440          H  
ATOM   2932 2HG1 VAL A 181      45.465 -39.512  11.394  1.00  1.440          H  
ATOM   2933 3HG1 VAL A 181      43.828 -39.780  12.000  1.00  1.440          H  
ATOM   2934 1HG2 VAL A 181      42.455 -37.532  10.243  1.00  1.440          H  
ATOM   2935 2HG2 VAL A 181      42.200 -37.771  11.958  1.00  1.440          H  
ATOM   2936 3HG2 VAL A 181      42.712 -36.194  11.364  1.00  1.440          H  
ATOM   2937  N   ASN A 182      43.635 -35.436  13.830  1.00  0.890          N  
ATOM   2938  CA  ASN A 182      43.563 -34.054  14.269  1.00  0.900          C  
ATOM   2939  C   ASN A 182      44.588 -33.781  15.376  1.00  0.770          C  
ATOM   2940  O   ASN A 182      45.218 -32.724  15.384  1.00  0.850          O  
ATOM   2941  CB  ASN A 182      42.152 -33.756  14.704  1.00  1.260          C  
ATOM   2942  CG  ASN A 182      41.245 -33.649  13.534  1.00  1.260          C  
ATOM   2943  OD1 ASN A 182      41.640 -33.231  12.441  1.00  1.260          O  
ATOM   2944  ND2 ASN A 182      40.036 -34.053  13.713  1.00  1.260          N  
ATOM   2945  H   ASN A 182      42.818 -36.042  13.962  1.00  1.070          H  
ATOM   2946  HA  ASN A 182      43.809 -33.413  13.428  1.00  1.080          H  
ATOM   2947 1HB  ASN A 182      41.796 -34.558  15.349  1.00  1.510          H  
ATOM   2948 2HB  ASN A 182      42.115 -32.842  15.269  1.00  1.510          H  
ATOM   2949 1HD2 ASN A 182      39.389 -34.029  12.953  1.00  1.510          H  
ATOM   2950 2HD2 ASN A 182      39.753 -34.406  14.603  1.00  1.510          H  
ATOM   2951  N   GLY A 183      44.808 -34.758  16.269  1.00  0.740          N  
ATOM   2952  CA  GLY A 183      45.821 -34.659  17.318  1.00  0.800          C  
ATOM   2953  C   GLY A 183      47.218 -34.542  16.686  1.00  0.740          C  
ATOM   2954  O   GLY A 183      48.031 -33.705  17.079  1.00  0.800          O  
ATOM   2955  H   GLY A 183      44.195 -35.577  16.257  1.00  0.890          H  
ATOM   2956 1HA  GLY A 183      45.619 -33.796  17.949  1.00  0.960          H  
ATOM   2957 2HA  GLY A 183      45.771 -35.549  17.947  1.00  0.960          H  
ATOM   2958  N   ILE A 184      47.473 -35.344  15.646  1.00  0.830          N  
ATOM   2959  CA  ILE A 184      48.750 -35.319  14.928  1.00  1.100          C  
ATOM   2960  C   ILE A 184      48.960 -33.935  14.292  1.00  1.130          C  
ATOM   2961  O   ILE A 184      50.060 -33.359  14.388  1.00  1.340          O  
ATOM   2962  CB  ILE A 184      48.810 -36.448  13.867  1.00  1.430          C  
ATOM   2963  CG1 ILE A 184      48.880 -37.835  14.608  1.00  1.430          C  
ATOM   2964  CG2 ILE A 184      50.017 -36.240  12.928  1.00  1.430          C  
ATOM   2965  CD1 ILE A 184      48.640 -39.063  13.724  1.00  1.430          C  
ATOM   2966  H   ILE A 184      46.764 -36.042  15.399  1.00  1.000          H  
ATOM   2967  HA  ILE A 184      49.550 -35.491  15.638  1.00  1.320          H  
ATOM   2968  HB  ILE A 184      47.901 -36.440  13.282  1.00  1.720          H  
ATOM   2969 1HG1 ILE A 184      49.859 -37.932  15.069  1.00  1.720          H  
ATOM   2970 2HG1 ILE A 184      48.131 -37.842  15.398  1.00  1.720          H  
ATOM   2971 1HG2 ILE A 184      50.048 -37.029  12.186  1.00  1.720          H  
ATOM   2972 2HG2 ILE A 184      49.933 -35.286  12.412  1.00  1.720          H  
ATOM   2973 3HG2 ILE A 184      50.939 -36.254  13.510  1.00  1.720          H  
ATOM   2974 1HD1 ILE A 184      48.702 -39.962  14.336  1.00  1.720          H  
ATOM   2975 2HD1 ILE A 184      47.654 -39.003  13.278  1.00  1.720          H  
ATOM   2976 3HD1 ILE A 184      49.387 -39.113  12.941  1.00  1.720          H  
ATOM   2977  N   LYS A 185      47.889 -33.384  13.697  1.00  1.110          N  
ATOM   2978  CA  LYS A 185      47.879 -32.068  13.055  1.00  1.430          C  
ATOM   2979  C   LYS A 185      48.244 -30.916  14.002  1.00  1.370          C  
ATOM   2980  O   LYS A 185      48.369 -29.787  13.553  1.00  1.580          O  
ATOM   2981  CB  LYS A 185      46.535 -31.751  12.379  1.00  1.870          C  
ATOM   2982  CG  LYS A 185      46.202 -32.558  11.096  1.00  1.870          C  
ATOM   2983  CD  LYS A 185      44.842 -32.115  10.510  1.00  1.870          C  
ATOM   2984  CE  LYS A 185      44.406 -32.940   9.275  1.00  1.870          C  
ATOM   2985  NZ  LYS A 185      45.245 -32.674   8.043  1.00  1.870          N  
ATOM   2986  H   LYS A 185      47.037 -33.952  13.643  1.00  1.330          H  
ATOM   2987  HA  LYS A 185      48.634 -32.087  12.271  1.00  1.720          H  
ATOM   2988 1HB  LYS A 185      45.733 -31.911  13.086  1.00  2.250          H  
ATOM   2989 2HB  LYS A 185      46.517 -30.708  12.119  1.00  2.250          H  
ATOM   2990 1HG  LYS A 185      46.983 -32.410  10.364  1.00  2.250          H  
ATOM   2991 2HG  LYS A 185      46.161 -33.604  11.320  1.00  2.250          H  
ATOM   2992 1HD  LYS A 185      44.074 -32.221  11.280  1.00  2.250          H  
ATOM   2993 2HD  LYS A 185      44.897 -31.066  10.232  1.00  2.250          H  
ATOM   2994 1HE  LYS A 185      44.467 -34.003   9.519  1.00  2.250          H  
ATOM   2995 2HE  LYS A 185      43.369 -32.694   9.049  1.00  2.250          H  
ATOM   2996 1HZ  LYS A 185      44.879 -33.246   7.270  1.00  2.250          H  
ATOM   2997 2HZ  LYS A 185      45.187 -31.699   7.782  1.00  2.250          H  
ATOM   2998 3HZ  LYS A 185      46.212 -32.917   8.199  1.00  2.250          H  
ATOM   2999  N   TYR A 186      48.424 -31.167  15.306  1.00  1.350          N  
ATOM   3000  CA  TYR A 186      48.846 -30.151  16.273  1.00  1.700          C  
ATOM   3001  C   TYR A 186      50.005 -29.316  15.695  1.00  1.550          C  
ATOM   3002  O   TYR A 186      50.057 -28.112  15.904  1.00  2.050          O  
ATOM   3003  CB  TYR A 186      49.299 -30.835  17.574  1.00  2.240          C  
ATOM   3004  CG  TYR A 186      49.710 -29.944  18.752  1.00  2.240          C  
ATOM   3005  CD1 TYR A 186      48.774 -29.571  19.686  1.00  2.240          C  
ATOM   3006  CD2 TYR A 186      50.996 -29.529  18.899  1.00  2.240          C  
ATOM   3007  CE1 TYR A 186      49.143 -28.805  20.776  1.00  2.240          C  
ATOM   3008  CE2 TYR A 186      51.361 -28.775  19.980  1.00  2.240          C  
ATOM   3009  CZ  TYR A 186      50.445 -28.428  20.912  1.00  2.240          C  
ATOM   3010  OH  TYR A 186      50.832 -27.702  21.977  1.00  2.240          O  
ATOM   3011  H   TYR A 186      48.270 -32.113  15.673  1.00  1.620          H  
ATOM   3012  HA  TYR A 186      48.008 -29.485  16.475  1.00  2.040          H  
ATOM   3013 1HB  TYR A 186      48.486 -31.460  17.925  1.00  2.690          H  
ATOM   3014 2HB  TYR A 186      50.133 -31.504  17.349  1.00  2.690          H  
ATOM   3015  HD1 TYR A 186      47.754 -29.897  19.564  1.00  2.690          H  
ATOM   3016  HD2 TYR A 186      51.729 -29.804  18.167  1.00  2.690          H  
ATOM   3017  HE1 TYR A 186      48.414 -28.514  21.525  1.00  2.690          H  
ATOM   3018  HE2 TYR A 186      52.390 -28.457  20.100  1.00  2.690          H  
ATOM   3019  HH  TYR A 186      50.092 -27.587  22.586  1.00  2.690          H  
ATOM   3020  N   SER A 187      50.949 -29.964  14.980  1.00  1.360          N  
ATOM   3021  CA  SER A 187      52.132 -29.302  14.396  1.00  1.600          C  
ATOM   3022  C   SER A 187      51.830 -28.287  13.269  1.00  1.500          C  
ATOM   3023  O   SER A 187      52.717 -27.538  12.832  1.00  1.930          O  
ATOM   3024  CB  SER A 187      53.074 -30.336  13.801  1.00  2.140          C  
ATOM   3025  OG  SER A 187      52.514 -30.940  12.667  1.00  2.140          O  
ATOM   3026  H   SER A 187      50.847 -30.977  14.834  1.00  1.630          H  
ATOM   3027  HA  SER A 187      52.640 -28.769  15.201  1.00  1.920          H  
ATOM   3028 1HB  SER A 187      54.014 -29.856  13.534  1.00  2.570          H  
ATOM   3029 2HB  SER A 187      53.292 -31.094  14.524  1.00  2.570          H  
ATOM   3030  HG  SER A 187      53.176 -31.557  12.340  1.00  2.570          H  
ATOM   3031  N   LEU A 188      50.614 -28.306  12.743  1.00  1.290          N  
ATOM   3032  CA  LEU A 188      50.206 -27.448  11.645  1.00  1.620          C  
ATOM   3033  C   LEU A 188      49.638 -26.145  12.198  1.00  1.540          C  
ATOM   3034  O   LEU A 188      49.371 -26.027  13.393  1.00  2.080          O  
ATOM   3035  CB  LEU A 188      49.170 -28.164  10.787  1.00  2.140          C  
ATOM   3036  CG  LEU A 188      49.585 -29.555  10.201  1.00  2.140          C  
ATOM   3037  CD1 LEU A 188      48.441 -30.073   9.352  1.00  2.140          C  
ATOM   3038  CD2 LEU A 188      50.882 -29.492   9.413  1.00  2.140          C  
ATOM   3039  H   LEU A 188      49.915 -28.922  13.151  1.00  1.550          H  
ATOM   3040  HA  LEU A 188      51.074 -27.200  11.042  1.00  1.940          H  
ATOM   3041 1HB  LEU A 188      48.334 -28.346  11.435  1.00  2.560          H  
ATOM   3042 2HB  LEU A 188      48.837 -27.516   9.994  1.00  2.560          H  
ATOM   3043  HG  LEU A 188      49.727 -30.248  11.029  1.00  2.560          H  
ATOM   3044 1HD1 LEU A 188      48.694 -31.064   8.969  1.00  2.560          H  
ATOM   3045 2HD1 LEU A 188      47.548 -30.131   9.958  1.00  2.560          H  
ATOM   3046 3HD1 LEU A 188      48.270 -29.399   8.531  1.00  2.560          H  
ATOM   3047 1HD2 LEU A 188      51.121 -30.488   9.054  1.00  2.560          H  
ATOM   3048 2HD2 LEU A 188      50.783 -28.838   8.576  1.00  2.560          H  
ATOM   3049 3HD2 LEU A 188      51.694 -29.150  10.054  1.00  2.560          H  
ATOM   3050  N   SER A 189      49.464 -25.141  11.344  1.00  1.500          N  
ATOM   3051  CA  SER A 189      48.954 -23.871  11.837  1.00  1.550          C  
ATOM   3052  C   SER A 189      47.515 -24.083  12.320  1.00  1.410          C  
ATOM   3053  O   SER A 189      46.849 -25.008  11.839  1.00  1.350          O  
ATOM   3054  CB  SER A 189      48.940 -22.841  10.712  1.00  2.150          C  
ATOM   3055  OG  SER A 189      47.909 -23.112   9.792  1.00  2.150          O  
ATOM   3056  H   SER A 189      49.682 -25.248  10.365  1.00  1.800          H  
ATOM   3057  HA  SER A 189      49.603 -23.547  12.644  1.00  1.860          H  
ATOM   3058 1HB  SER A 189      48.842 -21.838  11.088  1.00  2.580          H  
ATOM   3059 2HB  SER A 189      49.896 -22.886  10.192  1.00  2.580          H  
ATOM   3060  HG  SER A 189      48.001 -22.451   9.095  1.00  2.580          H  
ATOM   3061  N   PRO A 190      46.948 -23.165  13.138  1.00  1.470          N  
ATOM   3062  CA  PRO A 190      45.592 -23.206  13.655  1.00  1.580          C  
ATOM   3063  C   PRO A 190      44.518 -23.344  12.594  1.00  1.470          C  
ATOM   3064  O   PRO A 190      43.390 -23.673  12.932  1.00  1.550          O  
ATOM   3065  CB  PRO A 190      45.463 -21.875  14.405  1.00  2.370          C  
ATOM   3066  CG  PRO A 190      46.869 -21.541  14.831  1.00  2.370          C  
ATOM   3067  CD  PRO A 190      47.747 -22.028  13.700  1.00  2.370          C  
ATOM   3068  HA  PRO A 190      45.525 -24.047  14.351  1.00  1.900          H  
ATOM   3069 1HB  PRO A 190      45.029 -21.111  13.740  1.00  2.840          H  
ATOM   3070 2HB  PRO A 190      44.771 -21.987  15.255  1.00  2.840          H  
ATOM   3071 1HG  PRO A 190      46.961 -20.456  15.004  1.00  2.840          H  
ATOM   3072 2HG  PRO A 190      47.099 -22.035  15.794  1.00  2.840          H  
ATOM   3073 1HD  PRO A 190      47.880 -21.221  12.976  1.00  2.840          H  
ATOM   3074 2HD  PRO A 190      48.687 -22.364  14.149  1.00  2.840          H  
ATOM   3075  N   GLY A 191      44.824 -23.109  11.310  1.00  1.440          N  
ATOM   3076  CA  GLY A 191      43.827 -23.253  10.248  1.00  1.570          C  
ATOM   3077  C   GLY A 191      43.065 -24.592  10.328  1.00  1.480          C  
ATOM   3078  O   GLY A 191      41.927 -24.682   9.863  1.00  1.750          O  
ATOM   3079  H   GLY A 191      45.776 -22.873  11.028  1.00  1.730          H  
ATOM   3080 1HA  GLY A 191      43.121 -22.424  10.304  1.00  1.880          H  
ATOM   3081 2HA  GLY A 191      44.332 -23.185   9.287  1.00  1.880          H  
ATOM   3082  N   ILE A 192      43.683 -25.593  10.971  1.00  1.270          N  
ATOM   3083  CA  ILE A 192      43.156 -26.941  11.174  1.00  1.320          C  
ATOM   3084  C   ILE A 192      41.831 -26.994  11.947  1.00  1.220          C  
ATOM   3085  O   ILE A 192      41.109 -27.996  11.873  1.00  1.270          O  
ATOM   3086  CB  ILE A 192      44.235 -27.805  11.866  1.00  1.830          C  
ATOM   3087  CG1 ILE A 192      44.628 -27.172  13.277  1.00  1.830          C  
ATOM   3088  CG2 ILE A 192      45.434 -27.960  10.940  1.00  1.830          C  
ATOM   3089  CD1 ILE A 192      45.563 -28.015  14.137  1.00  1.830          C  
ATOM   3090  H   ILE A 192      44.625 -25.377  11.320  1.00  1.520          H  
ATOM   3091  HA  ILE A 192      42.979 -27.372  10.190  1.00  1.580          H  
ATOM   3092  HB  ILE A 192      43.823 -28.792  12.070  1.00  2.190          H  
ATOM   3093 1HG1 ILE A 192      45.108 -26.226  13.114  1.00  2.190          H  
ATOM   3094 2HG1 ILE A 192      43.728 -27.000  13.843  1.00  2.190          H  
ATOM   3095 1HG2 ILE A 192      46.161 -28.582  11.407  1.00  2.190          H  
ATOM   3096 2HG2 ILE A 192      45.112 -28.419  10.011  1.00  2.190          H  
ATOM   3097 3HG2 ILE A 192      45.871 -26.991  10.727  1.00  2.190          H  
ATOM   3098 1HD1 ILE A 192      45.761 -27.499  15.074  1.00  2.190          H  
ATOM   3099 2HD1 ILE A 192      45.105 -28.973  14.346  1.00  2.190          H  
ATOM   3100 3HD1 ILE A 192      46.504 -28.169  13.621  1.00  2.190          H  
ATOM   3101  N   ILE A 193      41.493 -25.918  12.656  1.00  1.200          N  
ATOM   3102  CA  ILE A 193      40.233 -25.888  13.382  1.00  1.250          C  
ATOM   3103  C   ILE A 193      39.044 -25.837  12.427  1.00  1.070          C  
ATOM   3104  O   ILE A 193      37.931 -26.210  12.812  1.00  1.080          O  
ATOM   3105  CB  ILE A 193      40.137 -24.707  14.378  1.00  1.730          C  
ATOM   3106  CG1 ILE A 193      40.122 -23.317  13.636  1.00  1.730          C  
ATOM   3107  CG2 ILE A 193      41.311 -24.805  15.405  1.00  1.730          C  
ATOM   3108  CD1 ILE A 193      39.797 -22.125  14.526  1.00  1.730          C  
ATOM   3109  H   ILE A 193      42.142 -25.123  12.674  1.00  1.440          H  
ATOM   3110  HA  ILE A 193      40.148 -26.804  13.953  1.00  1.500          H  
ATOM   3111  HB  ILE A 193      39.199 -24.780  14.892  1.00  2.080          H  
ATOM   3112 1HG1 ILE A 193      41.080 -23.147  13.177  1.00  2.080          H  
ATOM   3113 2HG1 ILE A 193      39.372 -23.329  12.866  1.00  2.080          H  
ATOM   3114 1HG2 ILE A 193      41.244 -24.008  16.133  1.00  2.080          H  
ATOM   3115 2HG2 ILE A 193      41.260 -25.756  15.925  1.00  2.080          H  
ATOM   3116 3HG2 ILE A 193      42.262 -24.733  14.888  1.00  2.080          H  
ATOM   3117 1HD1 ILE A 193      39.798 -21.217  13.921  1.00  2.080          H  
ATOM   3118 2HD1 ILE A 193      38.809 -22.266  14.966  1.00  2.080          H  
ATOM   3119 3HD1 ILE A 193      40.533 -22.022  15.316  1.00  2.080          H  
ATOM   3120  N   ILE A 194      39.269 -25.374  11.186  1.00  1.060          N  
ATOM   3121  CA  ILE A 194      38.180 -25.253  10.245  1.00  1.070          C  
ATOM   3122  C   ILE A 194      37.706 -26.602   9.715  1.00  0.990          C  
ATOM   3123  O   ILE A 194      36.531 -26.898   9.891  1.00  0.970          O  
ATOM   3124  CB  ILE A 194      38.528 -24.300   9.079  1.00  1.490          C  
ATOM   3125  CG1 ILE A 194      38.829 -22.836   9.613  1.00  1.490          C  
ATOM   3126  CG2 ILE A 194      37.395 -24.318   8.023  1.00  1.490          C  
ATOM   3127  CD1 ILE A 194      37.724 -22.142  10.416  1.00  1.490          C  
ATOM   3128  H   ILE A 194      40.214 -25.087  10.913  1.00  1.270          H  
ATOM   3129  HA  ILE A 194      37.337 -24.822  10.768  1.00  1.280          H  
ATOM   3130  HB  ILE A 194      39.442 -24.621   8.621  1.00  1.790          H  
ATOM   3131 1HG1 ILE A 194      39.728 -22.879  10.234  1.00  1.790          H  
ATOM   3132 2HG1 ILE A 194      39.041 -22.209   8.748  1.00  1.790          H  
ATOM   3133 1HG2 ILE A 194      37.666 -23.660   7.207  1.00  1.790          H  
ATOM   3134 2HG2 ILE A 194      37.253 -25.325   7.629  1.00  1.790          H  
ATOM   3135 3HG2 ILE A 194      36.463 -23.981   8.472  1.00  1.790          H  
ATOM   3136 1HD1 ILE A 194      38.068 -21.147  10.701  1.00  1.790          H  
ATOM   3137 2HD1 ILE A 194      36.820 -22.049   9.818  1.00  1.790          H  
ATOM   3138 3HD1 ILE A 194      37.511 -22.701  11.313  1.00  1.790          H  
ATOM   3139  N   PRO A 195      38.527 -27.513   9.137  1.00  1.070          N  
ATOM   3140  CA  PRO A 195      38.004 -28.782   8.702  1.00  1.130          C  
ATOM   3141  C   PRO A 195      37.406 -29.528   9.882  1.00  1.030          C  
ATOM   3142  O   PRO A 195      36.441 -30.262   9.694  1.00  1.110          O  
ATOM   3143  CB  PRO A 195      39.234 -29.483   8.102  1.00  1.690          C  
ATOM   3144  CG  PRO A 195      40.422 -28.751   8.685  1.00  1.690          C  
ATOM   3145  CD  PRO A 195      39.943 -27.318   8.843  1.00  1.690          C  
ATOM   3146  HA  PRO A 195      37.248 -28.608   7.927  1.00  1.360          H  
ATOM   3147 1HB  PRO A 195      39.222 -30.550   8.377  1.00  2.030          H  
ATOM   3148 2HB  PRO A 195      39.196 -29.435   7.001  1.00  2.030          H  
ATOM   3149 1HG  PRO A 195      40.727 -29.206   9.644  1.00  2.030          H  
ATOM   3150 2HG  PRO A 195      41.289 -28.827   8.012  1.00  2.030          H  
ATOM   3151 1HD  PRO A 195      40.486 -26.843   9.608  1.00  2.030          H  
ATOM   3152 2HD  PRO A 195      40.053 -26.815   7.913  1.00  2.030          H  
ATOM   3153  N   VAL A 196      37.865 -29.268  11.111  1.00  0.940          N  
ATOM   3154  CA  VAL A 196      37.261 -29.963  12.225  1.00  0.960          C  
ATOM   3155  C   VAL A 196      35.829 -29.488  12.474  1.00  0.870          C  
ATOM   3156  O   VAL A 196      34.938 -30.323  12.643  1.00  0.870          O  
ATOM   3157  CB  VAL A 196      38.124 -29.865  13.475  1.00  1.340          C  
ATOM   3158  CG1 VAL A 196      37.402 -30.482  14.673  1.00  1.340          C  
ATOM   3159  CG2 VAL A 196      39.390 -30.591  13.190  1.00  1.340          C  
ATOM   3160  H   VAL A 196      38.691 -28.673  11.285  1.00  1.130          H  
ATOM   3161  HA  VAL A 196      37.213 -31.021  11.962  1.00  1.150          H  
ATOM   3162  HB  VAL A 196      38.333 -28.819  13.705  1.00  1.600          H  
ATOM   3163 1HG1 VAL A 196      38.032 -30.422  15.555  1.00  1.600          H  
ATOM   3164 2HG1 VAL A 196      36.483 -29.954  14.856  1.00  1.600          H  
ATOM   3165 3HG1 VAL A 196      37.179 -31.527  14.459  1.00  1.600          H  
ATOM   3166 1HG2 VAL A 196      40.014 -30.549  14.025  1.00  1.600          H  
ATOM   3167 2HG2 VAL A 196      39.155 -31.616  12.958  1.00  1.600          H  
ATOM   3168 3HG2 VAL A 196      39.897 -30.144  12.343  1.00  1.600          H  
ATOM   3169  N   LEU A 197      35.590 -28.166  12.512  1.00  0.850          N  
ATOM   3170  CA  LEU A 197      34.218 -27.712  12.752  1.00  0.880          C  
ATOM   3171  C   LEU A 197      33.328 -28.031  11.560  1.00  0.820          C  
ATOM   3172  O   LEU A 197      32.129 -28.291  11.717  1.00  0.820          O  
ATOM   3173  CB  LEU A 197      34.171 -26.200  13.050  1.00  1.220          C  
ATOM   3174  CG  LEU A 197      34.394 -25.140  11.919  1.00  1.220          C  
ATOM   3175  CD1 LEU A 197      33.065 -24.750  11.230  1.00  1.220          C  
ATOM   3176  CD2 LEU A 197      35.056 -23.922  12.541  1.00  1.220          C  
ATOM   3177  H   LEU A 197      36.364 -27.495  12.422  1.00  1.020          H  
ATOM   3178  HA  LEU A 197      33.836 -28.234  13.627  1.00  1.060          H  
ATOM   3179 1HB  LEU A 197      33.251 -25.965  13.578  1.00  1.460          H  
ATOM   3180 2HB  LEU A 197      34.968 -26.033  13.687  1.00  1.460          H  
ATOM   3181  HG  LEU A 197      35.040 -25.542  11.173  1.00  1.460          H  
ATOM   3182 1HD1 LEU A 197      33.270 -24.007  10.461  1.00  1.460          H  
ATOM   3183 2HD1 LEU A 197      32.581 -25.594  10.768  1.00  1.460          H  
ATOM   3184 3HD1 LEU A 197      32.391 -24.326  11.972  1.00  1.460          H  
ATOM   3185 1HD2 LEU A 197      35.232 -23.179  11.770  1.00  1.460          H  
ATOM   3186 2HD2 LEU A 197      34.403 -23.501  13.306  1.00  1.460          H  
ATOM   3187 3HD2 LEU A 197      36.008 -24.212  12.994  1.00  1.460          H  
ATOM   3188  N   VAL A 198      33.903 -28.042  10.363  1.00  0.860          N  
ATOM   3189  CA  VAL A 198      33.107 -28.329   9.194  1.00  0.940          C  
ATOM   3190  C   VAL A 198      32.688 -29.833   9.267  1.00  0.900          C  
ATOM   3191  O   VAL A 198      31.514 -30.149   9.016  1.00  0.920          O  
ATOM   3192  CB  VAL A 198      33.857 -27.847   7.925  1.00  1.280          C  
ATOM   3193  CG1 VAL A 198      33.140 -28.215   6.718  1.00  1.280          C  
ATOM   3194  CG2 VAL A 198      33.993 -26.330   7.968  1.00  1.280          C  
ATOM   3195  H   VAL A 198      34.895 -27.802  10.269  1.00  1.030          H  
ATOM   3196  HA  VAL A 198      32.198 -27.733   9.247  1.00  1.130          H  
ATOM   3197  HB  VAL A 198      34.840 -28.310   7.893  1.00  1.540          H  
ATOM   3198 1HG1 VAL A 198      33.672 -27.875   5.841  1.00  1.540          H  
ATOM   3199 2HG1 VAL A 198      33.079 -29.220   6.719  1.00  1.540          H  
ATOM   3200 3HG1 VAL A 198      32.141 -27.778   6.722  1.00  1.540          H  
ATOM   3201 1HG2 VAL A 198      34.520 -25.979   7.095  1.00  1.540          H  
ATOM   3202 2HG2 VAL A 198      33.003 -25.889   7.999  1.00  1.540          H  
ATOM   3203 3HG2 VAL A 198      34.535 -26.035   8.850  1.00  1.540          H  
ATOM   3204  N   LEU A 199      33.626 -30.747   9.632  1.00  0.900          N  
ATOM   3205  CA  LEU A 199      33.310 -32.174   9.830  1.00  0.960          C  
ATOM   3206  C   LEU A 199      32.299 -32.354  10.962  1.00  0.840          C  
ATOM   3207  O   LEU A 199      31.392 -33.178  10.866  1.00  0.850          O  
ATOM   3208  CB  LEU A 199      34.561 -33.015  10.176  1.00  1.320          C  
ATOM   3209  CG  LEU A 199      35.613 -33.287   9.059  1.00  1.320          C  
ATOM   3210  CD1 LEU A 199      36.874 -33.919   9.677  1.00  1.320          C  
ATOM   3211  CD2 LEU A 199      35.015 -34.242   8.007  1.00  1.320          C  
ATOM   3212  H   LEU A 199      34.594 -30.446   9.777  1.00  1.080          H  
ATOM   3213  HA  LEU A 199      32.863 -32.550   8.914  1.00  1.150          H  
ATOM   3214 1HB  LEU A 199      35.085 -32.493  10.980  1.00  1.580          H  
ATOM   3215 2HB  LEU A 199      34.229 -33.976  10.562  1.00  1.580          H  
ATOM   3216  HG  LEU A 199      35.900 -32.360   8.596  1.00  1.580          H  
ATOM   3217 1HD1 LEU A 199      37.619 -34.106   8.892  1.00  1.580          H  
ATOM   3218 2HD1 LEU A 199      37.296 -33.236  10.415  1.00  1.580          H  
ATOM   3219 3HD1 LEU A 199      36.622 -34.855  10.155  1.00  1.580          H  
ATOM   3220 1HD2 LEU A 199      35.763 -34.429   7.227  1.00  1.580          H  
ATOM   3221 2HD2 LEU A 199      34.741 -35.178   8.474  1.00  1.580          H  
ATOM   3222 3HD2 LEU A 199      34.139 -33.803   7.553  1.00  1.580          H  
ATOM   3223  N   LEU A 200      32.407 -31.561  12.036  1.00  0.780          N  
ATOM   3224  CA  LEU A 200      31.442 -31.650  13.127  1.00  0.820          C  
ATOM   3225  C   LEU A 200      30.036 -31.500  12.585  1.00  0.740          C  
ATOM   3226  O   LEU A 200      29.177 -32.353  12.840  1.00  0.730          O  
ATOM   3227  CB  LEU A 200      31.739 -30.551  14.172  1.00  1.130          C  
ATOM   3228  CG  LEU A 200      30.731 -30.307  15.321  1.00  1.130          C  
ATOM   3229  CD1 LEU A 200      30.569 -31.508  16.129  1.00  1.130          C  
ATOM   3230  CD2 LEU A 200      31.259 -29.165  16.183  1.00  1.130          C  
ATOM   3231  H   LEU A 200      33.198 -30.917  12.116  1.00  0.940          H  
ATOM   3232  HA  LEU A 200      31.539 -32.631  13.591  1.00  0.980          H  
ATOM   3233 1HB  LEU A 200      32.710 -30.768  14.621  1.00  1.360          H  
ATOM   3234 2HB  LEU A 200      31.824 -29.624  13.656  1.00  1.360          H  
ATOM   3235  HG  LEU A 200      29.760 -30.028  14.913  1.00  1.360          H  
ATOM   3236 1HD1 LEU A 200      29.877 -31.309  16.938  1.00  1.360          H  
ATOM   3237 2HD1 LEU A 200      30.177 -32.306  15.510  1.00  1.360          H  
ATOM   3238 3HD1 LEU A 200      31.520 -31.790  16.529  1.00  1.360          H  
ATOM   3239 1HD2 LEU A 200      30.563 -28.963  16.996  1.00  1.360          H  
ATOM   3240 2HD2 LEU A 200      32.216 -29.449  16.591  1.00  1.360          H  
ATOM   3241 3HD2 LEU A 200      31.374 -28.267  15.570  1.00  1.360          H  
ATOM   3242  N   SER A 201      29.799 -30.458  11.788  1.00  0.760          N  
ATOM   3243  CA  SER A 201      28.468 -30.287  11.230  1.00  0.840          C  
ATOM   3244  C   SER A 201      28.088 -31.468  10.332  1.00  0.840          C  
ATOM   3245  O   SER A 201      26.976 -31.994  10.434  1.00  0.880          O  
ATOM   3246  CB  SER A 201      28.392 -28.996  10.433  1.00  1.140          C  
ATOM   3247  OG  SER A 201      28.531 -27.868  11.258  1.00  1.140          O  
ATOM   3248  H   SER A 201      30.539 -29.763  11.619  1.00  0.910          H  
ATOM   3249  HA  SER A 201      27.757 -30.236  12.054  1.00  1.010          H  
ATOM   3250 1HB  SER A 201      29.183 -28.995   9.680  1.00  1.370          H  
ATOM   3251 2HB  SER A 201      27.446 -28.952   9.913  1.00  1.370          H  
ATOM   3252  HG  SER A 201      28.432 -27.106  10.684  1.00  1.370          H  
ATOM   3253  N   LEU A 202      29.029 -31.936   9.501  1.00  0.830          N  
ATOM   3254  CA  LEU A 202      28.762 -33.027   8.566  1.00  0.910          C  
ATOM   3255  C   LEU A 202      28.272 -34.287   9.238  1.00  0.810          C  
ATOM   3256  O   LEU A 202      27.241 -34.851   8.849  1.00  0.820          O  
ATOM   3257  CB  LEU A 202      30.057 -33.451   7.876  1.00  1.240          C  
ATOM   3258  CG  LEU A 202      29.975 -34.602   6.849  1.00  1.240          C  
ATOM   3259  CD1 LEU A 202      29.173 -34.125   5.622  1.00  1.240          C  
ATOM   3260  CD2 LEU A 202      31.386 -35.111   6.509  1.00  1.240          C  
ATOM   3261  H   LEU A 202      29.938 -31.461   9.470  1.00  1.000          H  
ATOM   3262  HA  LEU A 202      28.021 -32.685   7.852  1.00  1.090          H  
ATOM   3263 1HB  LEU A 202      30.449 -32.594   7.423  1.00  1.490          H  
ATOM   3264 2HB  LEU A 202      30.752 -33.773   8.626  1.00  1.490          H  
ATOM   3265  HG  LEU A 202      29.433 -35.433   7.289  1.00  1.490          H  
ATOM   3266 1HD1 LEU A 202      29.097 -34.921   4.910  1.00  1.490          H  
ATOM   3267 2HD1 LEU A 202      28.177 -33.829   5.923  1.00  1.490          H  
ATOM   3268 3HD1 LEU A 202      29.667 -33.285   5.151  1.00  1.490          H  
ATOM   3269 1HD2 LEU A 202      31.302 -35.942   5.811  1.00  1.490          H  
ATOM   3270 2HD2 LEU A 202      31.990 -34.349   6.068  1.00  1.490          H  
ATOM   3271 3HD2 LEU A 202      31.867 -35.457   7.422  1.00  1.490          H  
ATOM   3272  N   VAL A 203      29.032 -34.738  10.233  1.00  0.750          N  
ATOM   3273  CA  VAL A 203      28.723 -35.987  10.883  1.00  0.740          C  
ATOM   3274  C   VAL A 203      27.434 -35.822  11.672  1.00  0.740          C  
ATOM   3275  O   VAL A 203      26.649 -36.765  11.731  1.00  0.820          O  
ATOM   3276  CB  VAL A 203      29.877 -36.546  11.719  1.00  1.040          C  
ATOM   3277  CG1 VAL A 203      29.408 -37.857  12.430  1.00  1.040          C  
ATOM   3278  CG2 VAL A 203      31.068 -36.818  10.817  1.00  1.040          C  
ATOM   3279  H   VAL A 203      29.849 -34.181  10.512  1.00  0.900          H  
ATOM   3280  HA  VAL A 203      28.539 -36.725  10.102  1.00  0.890          H  
ATOM   3281  HB  VAL A 203      30.160 -35.820  12.475  1.00  1.250          H  
ATOM   3282 1HG1 VAL A 203      30.219 -38.266  13.025  1.00  1.250          H  
ATOM   3283 2HG1 VAL A 203      28.570 -37.672  13.064  1.00  1.250          H  
ATOM   3284 3HG1 VAL A 203      29.118 -38.590  11.676  1.00  1.250          H  
ATOM   3285 1HG2 VAL A 203      31.884 -37.214  11.421  1.00  1.250          H  
ATOM   3286 2HG2 VAL A 203      30.786 -37.544  10.052  1.00  1.250          H  
ATOM   3287 3HG2 VAL A 203      31.381 -35.889  10.338  1.00  1.250          H  
ATOM   3288  N   ILE A 204      27.214 -34.666  12.324  1.00  0.720          N  
ATOM   3289  CA  ILE A 204      25.952 -34.487  13.029  1.00  0.790          C  
ATOM   3290  C   ILE A 204      24.807 -34.640  12.037  1.00  0.840          C  
ATOM   3291  O   ILE A 204      23.830 -35.320  12.345  1.00  0.940          O  
ATOM   3292  CB  ILE A 204      25.825 -33.143  13.781  1.00  1.080          C  
ATOM   3293  CG1 ILE A 204      26.808 -33.114  14.957  1.00  1.080          C  
ATOM   3294  CG2 ILE A 204      24.370 -32.967  14.282  1.00  1.080          C  
ATOM   3295  CD1 ILE A 204      27.000 -31.768  15.615  1.00  1.080          C  
ATOM   3296  H   ILE A 204      27.912 -33.913  12.319  1.00  0.860          H  
ATOM   3297  HA  ILE A 204      25.860 -35.271  13.773  1.00  0.950          H  
ATOM   3298  HB  ILE A 204      26.095 -32.322  13.103  1.00  1.290          H  
ATOM   3299 1HG1 ILE A 204      26.471 -33.828  15.707  1.00  1.290          H  
ATOM   3300 2HG1 ILE A 204      27.761 -33.425  14.592  1.00  1.290          H  
ATOM   3301 1HG2 ILE A 204      24.263 -32.026  14.804  1.00  1.290          H  
ATOM   3302 2HG2 ILE A 204      23.688 -32.967  13.444  1.00  1.290          H  
ATOM   3303 3HG2 ILE A 204      24.113 -33.790  14.956  1.00  1.290          H  
ATOM   3304 1HD1 ILE A 204      27.715 -31.869  16.418  1.00  1.290          H  
ATOM   3305 2HD1 ILE A 204      27.377 -31.056  14.874  1.00  1.290          H  
ATOM   3306 3HD1 ILE A 204      26.068 -31.404  16.025  1.00  1.290          H  
ATOM   3307  N   TYR A 205      24.901 -34.035  10.845  1.00  0.820          N  
ATOM   3308  CA  TYR A 205      23.829 -34.216   9.874  1.00  0.880          C  
ATOM   3309  C   TYR A 205      23.641 -35.700   9.550  1.00  0.860          C  
ATOM   3310  O   TYR A 205      22.500 -36.163   9.426  1.00  0.940          O  
ATOM   3311  CB  TYR A 205      24.085 -33.423   8.586  1.00  1.210          C  
ATOM   3312  CG  TYR A 205      23.965 -31.919   8.752  1.00  1.210          C  
ATOM   3313  CD1 TYR A 205      25.009 -31.102   8.350  1.00  1.210          C  
ATOM   3314  CD2 TYR A 205      22.828 -31.356   9.325  1.00  1.210          C  
ATOM   3315  CE1 TYR A 205      24.930 -29.744   8.512  1.00  1.210          C  
ATOM   3316  CE2 TYR A 205      22.752 -29.995   9.492  1.00  1.210          C  
ATOM   3317  CZ  TYR A 205      23.800 -29.188   9.090  1.00  1.210          C  
ATOM   3318  OH  TYR A 205      23.725 -27.823   9.262  1.00  1.210          O  
ATOM   3319  H   TYR A 205      25.701 -33.427  10.632  1.00  0.980          H  
ATOM   3320  HA  TYR A 205      22.904 -33.872  10.320  1.00  1.060          H  
ATOM   3321 1HB  TYR A 205      25.089 -33.642   8.223  1.00  1.450          H  
ATOM   3322 2HB  TYR A 205      23.385 -33.739   7.814  1.00  1.450          H  
ATOM   3323  HD1 TYR A 205      25.899 -31.542   7.908  1.00  1.450          H  
ATOM   3324  HD2 TYR A 205      21.999 -31.979   9.645  1.00  1.450          H  
ATOM   3325  HE1 TYR A 205      25.754 -29.111   8.195  1.00  1.450          H  
ATOM   3326  HE2 TYR A 205      21.864 -29.552   9.944  1.00  1.450          H  
ATOM   3327  HH  TYR A 205      24.552 -27.418   8.986  1.00  1.450          H  
ATOM   3328  N   PHE A 206      24.745 -36.457   9.415  1.00  0.810          N  
ATOM   3329  CA  PHE A 206      24.623 -37.887   9.136  1.00  0.890          C  
ATOM   3330  C   PHE A 206      23.887 -38.578  10.298  1.00  0.970          C  
ATOM   3331  O   PHE A 206      23.015 -39.414  10.067  1.00  1.040          O  
ATOM   3332  CB  PHE A 206      25.981 -38.574   8.983  1.00  1.210          C  
ATOM   3333  CG  PHE A 206      26.863 -38.166   7.829  1.00  1.210          C  
ATOM   3334  CD1 PHE A 206      26.489 -37.236   6.879  1.00  1.210          C  
ATOM   3335  CD2 PHE A 206      28.095 -38.776   7.688  1.00  1.210          C  
ATOM   3336  CE1 PHE A 206      27.320 -36.935   5.831  1.00  1.210          C  
ATOM   3337  CE2 PHE A 206      28.922 -38.475   6.633  1.00  1.210          C  
ATOM   3338  CZ  PHE A 206      28.534 -37.562   5.700  1.00  1.210          C  
ATOM   3339  H   PHE A 206      25.667 -36.002   9.445  1.00  0.970          H  
ATOM   3340  HA  PHE A 206      24.043 -38.025   8.226  1.00  1.070          H  
ATOM   3341 1HB  PHE A 206      26.550 -38.467   9.902  1.00  1.460          H  
ATOM   3342 2HB  PHE A 206      25.783 -39.621   8.847  1.00  1.460          H  
ATOM   3343  HD1 PHE A 206      25.536 -36.732   6.952  1.00  1.460          H  
ATOM   3344  HD2 PHE A 206      28.408 -39.516   8.421  1.00  1.460          H  
ATOM   3345  HE1 PHE A 206      27.005 -36.197   5.093  1.00  1.460          H  
ATOM   3346  HE2 PHE A 206      29.886 -38.971   6.538  1.00  1.460          H  
ATOM   3347  HZ  PHE A 206      29.188 -37.328   4.861  1.00  1.460          H  
ATOM   3348  N   LEU A 207      24.226 -38.211  11.539  1.00  1.040          N  
ATOM   3349  CA  LEU A 207      23.608 -38.752  12.754  1.00  1.200          C  
ATOM   3350  C   LEU A 207      22.131 -38.425  12.846  1.00  1.200          C  
ATOM   3351  O   LEU A 207      21.358 -39.263  13.297  1.00  1.330          O  
ATOM   3352  CB  LEU A 207      24.391 -38.248  13.973  1.00  1.620          C  
ATOM   3353  CG  LEU A 207      25.802 -38.874  14.137  1.00  1.620          C  
ATOM   3354  CD1 LEU A 207      26.636 -38.052  15.107  1.00  1.620          C  
ATOM   3355  CD2 LEU A 207      25.644 -40.310  14.709  1.00  1.620          C  
ATOM   3356  H   LEU A 207      24.997 -37.544  11.637  1.00  1.250          H  
ATOM   3357  HA  LEU A 207      23.675 -39.829  12.717  1.00  1.440          H  
ATOM   3358 1HB  LEU A 207      24.501 -37.178  13.894  1.00  1.940          H  
ATOM   3359 2HB  LEU A 207      23.817 -38.465  14.870  1.00  1.940          H  
ATOM   3360  HG  LEU A 207      26.303 -38.907  13.173  1.00  1.940          H  
ATOM   3361 1HD1 LEU A 207      27.618 -38.504  15.221  1.00  1.940          H  
ATOM   3362 2HD1 LEU A 207      26.757 -37.055  14.721  1.00  1.940          H  
ATOM   3363 3HD1 LEU A 207      26.166 -37.998  16.035  1.00  1.940          H  
ATOM   3364 1HD2 LEU A 207      26.626 -40.758  14.818  1.00  1.940          H  
ATOM   3365 2HD2 LEU A 207      25.150 -40.259  15.680  1.00  1.940          H  
ATOM   3366 3HD2 LEU A 207      25.058 -40.930  14.066  1.00  1.940          H  
ATOM   3367  N   ILE A 208      21.735 -37.229  12.413  1.00  1.090          N  
ATOM   3368  CA  ILE A 208      20.327 -36.837  12.369  1.00  1.130          C  
ATOM   3369  C   ILE A 208      19.592 -37.713  11.355  1.00  1.050          C  
ATOM   3370  O   ILE A 208      18.478 -38.167  11.611  1.00  1.110          O  
ATOM   3371  CB  ILE A 208      20.152 -35.348  12.000  1.00  1.570          C  
ATOM   3372  CG1 ILE A 208      20.693 -34.467  13.150  1.00  1.570          C  
ATOM   3373  CG2 ILE A 208      18.654 -35.042  11.709  1.00  1.570          C  
ATOM   3374  CD1 ILE A 208      20.877 -33.001  12.785  1.00  1.570          C  
ATOM   3375  H   ILE A 208      22.464 -36.565  12.137  1.00  1.310          H  
ATOM   3376  HA  ILE A 208      19.887 -37.007  13.350  1.00  1.360          H  
ATOM   3377  HB  ILE A 208      20.744 -35.126  11.115  1.00  1.880          H  
ATOM   3378 1HG1 ILE A 208      20.000 -34.527  13.986  1.00  1.880          H  
ATOM   3379 2HG1 ILE A 208      21.651 -34.866  13.475  1.00  1.880          H  
ATOM   3380 1HG2 ILE A 208      18.529 -34.002  11.440  1.00  1.880          H  
ATOM   3381 2HG2 ILE A 208      18.293 -35.651  10.884  1.00  1.880          H  
ATOM   3382 3HG2 ILE A 208      18.060 -35.259  12.599  1.00  1.880          H  
ATOM   3383 1HD1 ILE A 208      21.259 -32.464  13.654  1.00  1.880          H  
ATOM   3384 2HD1 ILE A 208      21.588 -32.917  11.973  1.00  1.880          H  
ATOM   3385 3HD1 ILE A 208      19.936 -32.558  12.487  1.00  1.880          H  
ATOM   3386  N   ALA A 209      20.205 -37.885  10.170  1.00  0.960          N  
ATOM   3387  CA  ALA A 209      19.685 -38.733   9.094  1.00  0.960          C  
ATOM   3388  C   ALA A 209      19.588 -40.192   9.566  1.00  1.140          C  
ATOM   3389  O   ALA A 209      18.640 -40.924   9.240  1.00  1.220          O  
ATOM   3390  CB  ALA A 209      20.613 -38.616   7.892  1.00  1.340          C  
ATOM   3391  H   ALA A 209      21.088 -37.395  10.010  1.00  1.150          H  
ATOM   3392  HA  ALA A 209      18.691 -38.394   8.828  1.00  1.150          H  
ATOM   3393 1HB  ALA A 209      20.263 -39.215   7.077  1.00  1.610          H  
ATOM   3394 2HB  ALA A 209      20.664 -37.573   7.581  1.00  1.610          H  
ATOM   3395 3HB  ALA A 209      21.584 -38.946   8.178  1.00  1.610          H  
ATOM   3396  N   MET A 210      20.546 -40.577  10.400  1.00  1.550          N  
ATOM   3397  CA  MET A 210      20.668 -41.870  11.034  1.00  1.980          C  
ATOM   3398  C   MET A 210      20.894 -42.990  10.046  1.00  1.920          C  
ATOM   3399  O   MET A 210      21.907 -43.056   9.337  1.00  2.350          O  
ATOM   3400  CB  MET A 210      19.394 -42.159  11.847  1.00  2.600          C  
ATOM   3401  CG  MET A 210      19.177 -41.266  13.001  1.00  2.600          C  
ATOM   3402  SD  MET A 210      17.706 -41.648  13.877  1.00  2.600          S  
ATOM   3403  CE  MET A 210      16.414 -40.909  12.877  1.00  2.600          C  
ATOM   3404  H   MET A 210      21.312 -39.922  10.552  1.00  1.860          H  
ATOM   3405  HA  MET A 210      21.523 -41.828  11.703  1.00  2.380          H  
ATOM   3406 1HB  MET A 210      18.516 -42.103  11.241  1.00  3.120          H  
ATOM   3407 2HB  MET A 210      19.435 -43.154  12.261  1.00  3.120          H  
ATOM   3408 1HG  MET A 210      20.008 -41.322  13.688  1.00  3.120          H  
ATOM   3409 2HG  MET A 210      19.108 -40.253  12.655  1.00  3.120          H  
ATOM   3410 1HE  MET A 210      15.448 -41.076  13.351  1.00  3.120          H  
ATOM   3411 2HE  MET A 210      16.600 -39.831  12.789  1.00  3.120          H  
ATOM   3412 3HE  MET A 210      16.406 -41.350  11.884  1.00  3.120          H  
ATOM   3413  N   VAL A 211      19.904 -43.856   9.929  1.00  2.100          N  
ATOM   3414  CA  VAL A 211      19.988 -45.003   9.054  1.00  2.770          C  
ATOM   3415  C   VAL A 211      20.082 -44.614   7.588  1.00  3.140          C  
ATOM   3416  O   VAL A 211      20.471 -45.431   6.756  1.00  3.760          O  
ATOM   3417  CB  VAL A 211      18.791 -45.932   9.315  1.00  3.610          C  
ATOM   3418  CG1 VAL A 211      18.852 -46.380  10.759  1.00  3.610          C  
ATOM   3419  CG2 VAL A 211      17.475 -45.233   9.018  1.00  3.610          C  
ATOM   3420  H   VAL A 211      19.068 -43.726  10.470  1.00  2.520          H  
ATOM   3421  HA  VAL A 211      20.895 -45.550   9.316  1.00  3.320          H  
ATOM   3422  HB  VAL A 211      18.871 -46.809   8.683  1.00  4.330          H  
ATOM   3423 1HG1 VAL A 211      18.038 -47.048  10.961  1.00  4.330          H  
ATOM   3424 2HG1 VAL A 211      19.796 -46.881  10.936  1.00  4.330          H  
ATOM   3425 3HG1 VAL A 211      18.774 -45.524  11.418  1.00  4.330          H  
ATOM   3426 1HG2 VAL A 211      16.656 -45.918   9.214  1.00  4.330          H  
ATOM   3427 2HG2 VAL A 211      17.361 -44.347   9.642  1.00  4.330          H  
ATOM   3428 3HG2 VAL A 211      17.447 -44.943   7.976  1.00  4.330          H  
ATOM   3429  N   THR A 212      19.713 -43.376   7.263  1.00  3.010          N  
ATOM   3430  CA  THR A 212      19.795 -42.916   5.901  1.00  3.450          C  
ATOM   3431  C   THR A 212      21.091 -42.152   5.578  1.00  3.540          C  
ATOM   3432  O   THR A 212      21.298 -41.804   4.407  1.00  4.060          O  
ATOM   3433  CB  THR A 212      18.622 -41.991   5.580  1.00  4.650          C  
ATOM   3434  OG1 THR A 212      18.699 -40.855   6.427  1.00  4.650          O  
ATOM   3435  CG2 THR A 212      17.292 -42.673   5.792  1.00  4.650          C  
ATOM   3436  H   THR A 212      19.369 -42.722   7.977  1.00  3.610          H  
ATOM   3437  HA  THR A 212      19.742 -43.783   5.244  1.00  4.140          H  
ATOM   3438  HB  THR A 212      18.712 -41.692   4.574  1.00  5.580          H  
ATOM   3439  HG1 THR A 212      18.118 -40.131   6.116  1.00  5.580          H  
ATOM   3440 1HG2 THR A 212      16.486 -41.975   5.539  1.00  5.580          H  
ATOM   3441 2HG2 THR A 212      17.217 -43.552   5.164  1.00  5.580          H  
ATOM   3442 3HG2 THR A 212      17.198 -42.965   6.826  1.00  5.580          H  
ATOM   3443  N   GLY A 213      21.924 -41.833   6.604  1.00  3.260          N  
ATOM   3444  CA  GLY A 213      23.152 -41.036   6.400  1.00  3.500          C  
ATOM   3445  C   GLY A 213      24.499 -41.649   6.864  1.00  3.520          C  
ATOM   3446  O   GLY A 213      25.563 -41.347   6.306  1.00  4.040          O  
ATOM   3447  H   GLY A 213      21.713 -42.199   7.531  1.00  3.910          H  
ATOM   3448 1HA  GLY A 213      23.226 -40.789   5.345  1.00  4.200          H  
ATOM   3449 2HA  GLY A 213      23.028 -40.086   6.913  1.00  4.200          H  
ATOM   3450  N   LEU A 214      24.480 -42.536   7.856  1.00  3.300          N  
ATOM   3451  CA  LEU A 214      25.715 -43.029   8.488  1.00  3.470          C  
ATOM   3452  C   LEU A 214      26.460 -44.126   7.725  1.00  3.350          C  
ATOM   3453  O   LEU A 214      26.587 -45.260   8.183  1.00  3.960          O  
ATOM   3454  CB  LEU A 214      25.331 -43.534   9.874  1.00  4.790          C  
ATOM   3455  CG  LEU A 214      24.762 -42.461  10.812  1.00  4.790          C  
ATOM   3456  CD1 LEU A 214      24.209 -43.124  12.005  1.00  4.790          C  
ATOM   3457  CD2 LEU A 214      25.860 -41.513  11.257  1.00  4.790          C  
ATOM   3458  H   LEU A 214      23.585 -42.805   8.266  1.00  3.960          H  
ATOM   3459  HA  LEU A 214      26.397 -42.193   8.578  1.00  4.160          H  
ATOM   3460 1HB  LEU A 214      24.565 -44.292   9.750  1.00  5.750          H  
ATOM   3461 2HB  LEU A 214      26.198 -43.989  10.348  1.00  5.750          H  
ATOM   3462  HG  LEU A 214      23.981 -41.901  10.300  1.00  5.750          H  
ATOM   3463 1HD1 LEU A 214      23.805 -42.388  12.685  1.00  5.750          H  
ATOM   3464 2HD1 LEU A 214      23.418 -43.808  11.704  1.00  5.750          H  
ATOM   3465 3HD1 LEU A 214      25.008 -43.678  12.476  1.00  5.750          H  
ATOM   3466 1HD2 LEU A 214      25.458 -40.784  11.889  1.00  5.750          H  
ATOM   3467 2HD2 LEU A 214      26.601 -42.059  11.794  1.00  5.750          H  
ATOM   3468 3HD2 LEU A 214      26.314 -41.026  10.433  1.00  5.750          H  
ATOM   3469  N   SER A 215      26.969 -43.754   6.556  1.00  2.910          N  
ATOM   3470  CA  SER A 215      27.687 -44.672   5.667  1.00  2.970          C  
ATOM   3471  C   SER A 215      28.831 -44.032   4.860  1.00  2.880          C  
ATOM   3472  O   SER A 215      29.167 -44.525   3.781  1.00  3.440          O  
ATOM   3473  CB  SER A 215      26.704 -45.315   4.707  1.00  4.130          C  
ATOM   3474  OG  SER A 215      26.072 -44.352   3.897  1.00  4.130          O  
ATOM   3475  H   SER A 215      26.778 -42.795   6.270  1.00  3.490          H  
ATOM   3476  HA  SER A 215      28.120 -45.458   6.285  1.00  3.560          H  
ATOM   3477 1HB  SER A 215      27.225 -46.037   4.081  1.00  4.960          H  
ATOM   3478 2HB  SER A 215      25.954 -45.860   5.278  1.00  4.960          H  
ATOM   3479  HG  SER A 215      25.430 -44.837   3.377  1.00  4.960          H  
ATOM   3480  N   GLN A 216      29.415 -42.920   5.324  1.00  2.550          N  
ATOM   3481  CA  GLN A 216      30.426 -42.259   4.493  1.00  2.610          C  
ATOM   3482  C   GLN A 216      31.575 -41.562   5.235  1.00  2.370          C  
ATOM   3483  O   GLN A 216      31.362 -40.851   6.215  1.00  2.880          O  
ATOM   3484  CB  GLN A 216      29.685 -41.278   3.590  1.00  3.630          C  
ATOM   3485  CG  GLN A 216      30.506 -40.541   2.607  1.00  3.630          C  
ATOM   3486  CD  GLN A 216      29.623 -39.817   1.627  1.00  3.630          C  
ATOM   3487  OE1 GLN A 216      28.426 -39.525   1.876  1.00  3.630          O  
ATOM   3488  NE2 GLN A 216      30.189 -39.553   0.461  1.00  3.630          N  
ATOM   3489  H   GLN A 216      29.163 -42.544   6.224  1.00  3.060          H  
ATOM   3490  HA  GLN A 216      30.880 -43.022   3.860  1.00  3.130          H  
ATOM   3491 1HB  GLN A 216      28.923 -41.822   3.032  1.00  4.360          H  
ATOM   3492 2HB  GLN A 216      29.168 -40.545   4.211  1.00  4.360          H  
ATOM   3493 1HG  GLN A 216      31.123 -39.804   3.124  1.00  4.360          H  
ATOM   3494 2HG  GLN A 216      31.131 -41.245   2.057  1.00  4.360          H  
ATOM   3495 1HE2 GLN A 216      29.664 -39.102  -0.264  1.00  4.360          H  
ATOM   3496 2HE2 GLN A 216      31.140 -39.814   0.290  1.00  4.360          H  
ATOM   3497  N   ALA A 217      32.801 -41.771   4.728  1.00  2.100          N  
ATOM   3498  CA  ALA A 217      34.033 -41.182   5.270  1.00  2.220          C  
ATOM   3499  C   ALA A 217      35.154 -41.230   4.220  1.00  2.340          C  
ATOM   3500  O   ALA A 217      35.075 -42.033   3.288  1.00  3.130          O  
ATOM   3501  CB  ALA A 217      34.460 -41.928   6.528  1.00  3.060          C  
ATOM   3502  H   ALA A 217      32.886 -42.379   3.924  1.00  2.520          H  
ATOM   3503  HA  ALA A 217      33.839 -40.138   5.513  1.00  2.660          H  
ATOM   3504 1HB  ALA A 217      35.364 -41.480   6.933  1.00  3.670          H  
ATOM   3505 2HB  ALA A 217      33.663 -41.877   7.278  1.00  3.670          H  
ATOM   3506 3HB  ALA A 217      34.653 -42.973   6.287  1.00  3.670          H  
ATOM   3507  N   ASN A 218      36.206 -40.405   4.385  1.00  2.110          N  
ATOM   3508  CA  ASN A 218      37.371 -40.461   3.488  1.00  2.470          C  
ATOM   3509  C   ASN A 218      38.661 -40.018   4.213  1.00  2.210          C  
ATOM   3510  O   ASN A 218      38.621 -39.594   5.370  1.00  2.470          O  
ATOM   3511  CB  ASN A 218      37.097 -39.597   2.256  1.00  3.310          C  
ATOM   3512  CG  ASN A 218      37.805 -40.055   0.984  1.00  3.310          C  
ATOM   3513  OD1 ASN A 218      38.927 -40.581   1.034  1.00  3.310          O  
ATOM   3514  ND2 ASN A 218      37.167 -39.855  -0.143  1.00  3.310          N  
ATOM   3515  H   ASN A 218      36.211 -39.746   5.150  1.00  2.530          H  
ATOM   3516  HA  ASN A 218      37.515 -41.495   3.168  1.00  2.960          H  
ATOM   3517 1HB  ASN A 218      36.025 -39.580   2.063  1.00  3.980          H  
ATOM   3518 2HB  ASN A 218      37.403 -38.571   2.469  1.00  3.980          H  
ATOM   3519 1HD2 ASN A 218      37.582 -40.133  -1.010  1.00  3.980          H  
ATOM   3520 2HD2 ASN A 218      36.264 -39.426  -0.137  1.00  3.980          H  
ATOM   3521  N   GLN A 219      39.797 -40.038   3.506  1.00  2.270          N  
ATOM   3522  CA  GLN A 219      41.107 -39.739   4.106  1.00  2.570          C  
ATOM   3523  C   GLN A 219      41.576 -38.289   4.154  1.00  2.420          C  
ATOM   3524  O   GLN A 219      42.540 -37.921   3.479  1.00  2.680          O  
ATOM   3525  CB  GLN A 219      42.216 -40.526   3.410  1.00  3.480          C  
ATOM   3526  CG  GLN A 219      42.145 -42.007   3.564  1.00  3.480          C  
ATOM   3527  CD  GLN A 219      43.347 -42.661   2.930  1.00  3.480          C  
ATOM   3528  OE1 GLN A 219      44.011 -42.071   2.050  1.00  3.480          O  
ATOM   3529  NE2 GLN A 219      43.657 -43.876   3.374  1.00  3.480          N  
ATOM   3530  H   GLN A 219      39.751 -40.342   2.541  1.00  2.720          H  
ATOM   3531  HA  GLN A 219      41.064 -40.081   5.139  1.00  3.080          H  
ATOM   3532 1HB  GLN A 219      42.197 -40.300   2.343  1.00  4.170          H  
ATOM   3533 2HB  GLN A 219      43.182 -40.208   3.784  1.00  4.170          H  
ATOM   3534 1HG  GLN A 219      42.127 -42.260   4.621  1.00  4.170          H  
ATOM   3535 2HG  GLN A 219      41.245 -42.377   3.074  1.00  4.170          H  
ATOM   3536 1HE2 GLN A 219      44.447 -44.362   2.995  1.00  4.170          H  
ATOM   3537 2HE2 GLN A 219      43.107 -44.307   4.092  1.00  4.170          H  
ATOM   3538  N   ASP A 220      40.957 -37.478   5.011  1.00  2.220          N  
ATOM   3539  CA  ASP A 220      41.361 -36.061   5.167  1.00  2.240          C  
ATOM   3540  C   ASP A 220      42.806 -36.022   5.692  1.00  2.270          C  
ATOM   3541  O   ASP A 220      43.627 -35.164   5.345  1.00  2.820          O  
ATOM   3542  CB  ASP A 220      40.429 -35.381   6.161  1.00  3.130          C  
ATOM   3543  CG  ASP A 220      40.457 -36.108   7.497  1.00  3.130          C  
ATOM   3544  OD1 ASP A 220      40.658 -37.327   7.474  1.00  3.130          O  
ATOM   3545  OD2 ASP A 220      40.337 -35.477   8.515  1.00  3.130          O  
ATOM   3546  H   ASP A 220      40.183 -37.876   5.566  1.00  2.660          H  
ATOM   3547  HA  ASP A 220      41.311 -35.555   4.198  1.00  2.690          H  
ATOM   3548 1HB  ASP A 220      40.731 -34.341   6.301  1.00  3.750          H  
ATOM   3549 2HB  ASP A 220      39.406 -35.376   5.768  1.00  3.750          H  
ATOM   3550  N   LEU A 221      43.117 -37.068   6.426  1.00  1.990          N  
ATOM   3551  CA  LEU A 221      44.372 -37.378   7.076  1.00  2.130          C  
ATOM   3552  C   LEU A 221      45.576 -37.461   6.158  1.00  2.100          C  
ATOM   3553  O   LEU A 221      46.712 -37.347   6.616  1.00  2.500          O  
ATOM   3554  CB  LEU A 221      44.188 -38.706   7.795  1.00  2.930          C  
ATOM   3555  CG  LEU A 221      43.958 -39.982   6.907  1.00  2.930          C  
ATOM   3556  CD1 LEU A 221      45.269 -40.725   6.611  1.00  2.930          C  
ATOM   3557  CD2 LEU A 221      42.966 -40.889   7.604  1.00  2.930          C  
ATOM   3558  H   LEU A 221      42.294 -37.636   6.680  1.00  2.390          H  
ATOM   3559  HA  LEU A 221      44.560 -36.593   7.814  1.00  2.560          H  
ATOM   3560 1HB  LEU A 221      45.068 -38.879   8.403  1.00  3.510          H  
ATOM   3561 2HB  LEU A 221      43.318 -38.608   8.428  1.00  3.510          H  
ATOM   3562  HG  LEU A 221      43.547 -39.675   5.966  1.00  3.510          H  
ATOM   3563 1HD1 LEU A 221      45.051 -41.590   5.984  1.00  3.510          H  
ATOM   3564 2HD1 LEU A 221      45.981 -40.106   6.092  1.00  3.510          H  
ATOM   3565 3HD1 LEU A 221      45.712 -41.058   7.548  1.00  3.510          H  
ATOM   3566 1HD2 LEU A 221      42.774 -41.759   6.981  1.00  3.510          H  
ATOM   3567 2HD2 LEU A 221      43.368 -41.211   8.564  1.00  3.510          H  
ATOM   3568 3HD2 LEU A 221      42.028 -40.346   7.767  1.00  3.510          H  
ATOM   3569  N   SER A 222      45.350 -37.692   4.869  1.00  1.890          N  
ATOM   3570  CA  SER A 222      46.448 -37.842   3.931  1.00  2.100          C  
ATOM   3571  C   SER A 222      46.977 -36.510   3.394  1.00  2.050          C  
ATOM   3572  O   SER A 222      47.939 -36.499   2.621  1.00  2.280          O  
ATOM   3573  CB  SER A 222      46.026 -38.748   2.777  1.00  2.860          C  
ATOM   3574  OG  SER A 222      45.804 -40.075   3.218  1.00  2.860          O  
ATOM   3575  H   SER A 222      44.391 -37.762   4.517  1.00  2.270          H  
ATOM   3576  HA  SER A 222      47.266 -38.335   4.455  1.00  2.520          H  
ATOM   3577 1HB  SER A 222      45.110 -38.361   2.351  1.00  3.430          H  
ATOM   3578 2HB  SER A 222      46.784 -38.737   1.999  1.00  3.430          H  
ATOM   3579  HG  SER A 222      45.387 -40.573   2.477  1.00  3.430          H  
ATOM   3580  N   PHE A 223      46.366 -35.383   3.786  1.00  1.920          N  
ATOM   3581  CA  PHE A 223      46.770 -34.096   3.228  1.00  2.090          C  
ATOM   3582  C   PHE A 223      47.165 -33.026   4.280  1.00  2.080          C  
ATOM   3583  O   PHE A 223      46.786 -33.101   5.453  1.00  2.520          O  
ATOM   3584  CB  PHE A 223      45.639 -33.639   2.361  1.00  2.860          C  
ATOM   3585  CG  PHE A 223      45.279 -34.651   1.308  1.00  2.860          C  
ATOM   3586  CD1 PHE A 223      44.210 -35.516   1.538  1.00  2.860          C  
ATOM   3587  CD2 PHE A 223      45.994 -34.782   0.133  1.00  2.860          C  
ATOM   3588  CE1 PHE A 223      43.861 -36.472   0.624  1.00  2.860          C  
ATOM   3589  CE2 PHE A 223      45.647 -35.750  -0.792  1.00  2.860          C  
ATOM   3590  CZ  PHE A 223      44.578 -36.595  -0.545  1.00  2.860          C  
ATOM   3591  H   PHE A 223      45.571 -35.426   4.433  1.00  2.300          H  
ATOM   3592  HA  PHE A 223      47.638 -34.262   2.593  1.00  2.510          H  
ATOM   3593 1HB  PHE A 223      44.794 -33.522   2.994  1.00  3.430          H  
ATOM   3594 2HB  PHE A 223      45.857 -32.692   1.885  1.00  3.430          H  
ATOM   3595  HD1 PHE A 223      43.639 -35.422   2.471  1.00  3.430          H  
ATOM   3596  HD2 PHE A 223      46.840 -34.124  -0.059  1.00  3.430          H  
ATOM   3597  HE1 PHE A 223      43.018 -37.136   0.836  1.00  3.430          H  
ATOM   3598  HE2 PHE A 223      46.217 -35.849  -1.715  1.00  3.430          H  
ATOM   3599  HZ  PHE A 223      44.304 -37.356  -1.273  1.00  3.430          H  
ATOM   3600  N   GLN A 224      47.972 -32.041   3.842  1.00  2.160          N  
ATOM   3601  CA  GLN A 224      48.530 -30.975   4.701  1.00  2.510          C  
ATOM   3602  C   GLN A 224      47.960 -29.532   4.649  1.00  1.850          C  
ATOM   3603  O   GLN A 224      47.398 -29.062   3.641  1.00  1.770          O  
ATOM   3604  CB  GLN A 224      50.031 -30.867   4.407  1.00  3.370          C  
ATOM   3605  CG  GLN A 224      50.818 -32.151   4.634  1.00  3.370          C  
ATOM   3606  CD  GLN A 224      50.820 -32.562   6.072  1.00  3.370          C  
ATOM   3607  OE1 GLN A 224      51.171 -31.763   6.934  1.00  3.370          O  
ATOM   3608  NE2 GLN A 224      50.432 -33.791   6.350  1.00  3.370          N  
ATOM   3609  H   GLN A 224      48.222 -32.039   2.863  1.00  2.590          H  
ATOM   3610  HA  GLN A 224      48.413 -31.310   5.732  1.00  3.010          H  
ATOM   3611 1HB  GLN A 224      50.179 -30.556   3.374  1.00  4.050          H  
ATOM   3612 2HB  GLN A 224      50.471 -30.101   5.039  1.00  4.050          H  
ATOM   3613 1HG  GLN A 224      50.370 -32.955   4.052  1.00  4.050          H  
ATOM   3614 2HG  GLN A 224      51.852 -31.996   4.321  1.00  4.050          H  
ATOM   3615 1HE2 GLN A 224      50.413 -34.113   7.298  1.00  4.050          H  
ATOM   3616 2HE2 GLN A 224      50.153 -34.412   5.614  1.00  4.050          H  
ATOM   3617  N   LEU A 225      48.248 -28.825   5.751  1.00  2.090          N  
ATOM   3618  CA  LEU A 225      47.991 -27.405   6.002  1.00  2.090          C  
ATOM   3619  C   LEU A 225      46.705 -26.824   5.396  1.00  1.900          C  
ATOM   3620  O   LEU A 225      45.623 -27.422   5.491  1.00  2.270          O  
ATOM   3621  CB  LEU A 225      49.219 -26.631   5.479  1.00  2.930          C  
ATOM   3622  CG  LEU A 225      50.571 -26.924   6.140  1.00  2.930          C  
ATOM   3623  CD1 LEU A 225      51.675 -26.284   5.325  1.00  2.930          C  
ATOM   3624  CD2 LEU A 225      50.584 -26.307   7.547  1.00  2.930          C  
ATOM   3625  H   LEU A 225      48.690 -29.332   6.508  1.00  2.510          H  
ATOM   3626  HA  LEU A 225      47.918 -27.273   7.080  1.00  2.510          H  
ATOM   3627 1HB  LEU A 225      49.314 -26.779   4.401  1.00  3.510          H  
ATOM   3628 2HB  LEU A 225      49.074 -25.588   5.684  1.00  3.510          H  
ATOM   3629  HG  LEU A 225      50.740 -27.996   6.190  1.00  3.510          H  
ATOM   3630 1HD1 LEU A 225      52.636 -26.481   5.798  1.00  3.510          H  
ATOM   3631 2HD1 LEU A 225      51.674 -26.704   4.317  1.00  3.510          H  
ATOM   3632 3HD1 LEU A 225      51.516 -25.212   5.266  1.00  3.510          H  
ATOM   3633 1HD2 LEU A 225      51.551 -26.501   8.017  1.00  3.510          H  
ATOM   3634 2HD2 LEU A 225      50.428 -25.229   7.473  1.00  3.510          H  
ATOM   3635 3HD2 LEU A 225      49.811 -26.734   8.146  1.00  3.510          H  
ATOM   3636  N   MET A 226      46.827 -25.623   4.816  1.00  2.150          N  
ATOM   3637  CA  MET A 226      45.720 -24.867   4.261  1.00  2.350          C  
ATOM   3638  C   MET A 226      45.324 -25.337   2.882  1.00  2.130          C  
ATOM   3639  O   MET A 226      44.355 -24.834   2.292  1.00  2.580          O  
ATOM   3640  CB  MET A 226      46.088 -23.386   4.213  1.00  3.210          C  
ATOM   3641  CG  MET A 226      47.110 -22.978   3.111  1.00  3.210          C  
ATOM   3642  SD  MET A 226      48.801 -23.628   3.356  1.00  3.210          S  
ATOM   3643  CE  MET A 226      49.372 -22.766   4.821  1.00  3.210          C  
ATOM   3644  H   MET A 226      47.731 -25.190   4.759  1.00  2.580          H  
ATOM   3645  HA  MET A 226      44.880 -24.990   4.926  1.00  2.820          H  
ATOM   3646 1HB  MET A 226      45.184 -22.818   4.022  1.00  3.850          H  
ATOM   3647 2HB  MET A 226      46.460 -23.071   5.181  1.00  3.850          H  
ATOM   3648 1HG  MET A 226      46.755 -23.301   2.132  1.00  3.850          H  
ATOM   3649 2HG  MET A 226      47.169 -21.890   3.090  1.00  3.850          H  
ATOM   3650 1HE  MET A 226      50.392 -23.075   5.047  1.00  3.850          H  
ATOM   3651 2HE  MET A 226      49.357 -21.691   4.638  1.00  3.850          H  
ATOM   3652 3HE  MET A 226      48.735 -22.996   5.669  1.00  3.850          H  
ATOM   3653  N   VAL A 227      46.089 -26.281   2.344  1.00  2.070          N  
ATOM   3654  CA  VAL A 227      45.803 -26.783   1.031  1.00  2.380          C  
ATOM   3655  C   VAL A 227      44.586 -27.644   1.218  1.00  1.970          C  
ATOM   3656  O   VAL A 227      43.578 -27.478   0.517  1.00  1.910          O  
ATOM   3657  CB  VAL A 227      46.992 -27.587   0.479  1.00  3.210          C  
ATOM   3658  CG1 VAL A 227      46.625 -28.234  -0.861  1.00  3.210          C  
ATOM   3659  CG2 VAL A 227      48.192 -26.653   0.346  1.00  3.210          C  
ATOM   3660  H   VAL A 227      46.831 -26.715   2.897  1.00  2.480          H  
ATOM   3661  HA  VAL A 227      45.571 -25.955   0.359  1.00  2.860          H  
ATOM   3662  HB  VAL A 227      47.238 -28.391   1.173  1.00  3.850          H  
ATOM   3663 1HG1 VAL A 227      47.476 -28.805  -1.230  1.00  3.850          H  
ATOM   3664 2HG1 VAL A 227      45.772 -28.905  -0.734  1.00  3.850          H  
ATOM   3665 3HG1 VAL A 227      46.369 -27.457  -1.581  1.00  3.850          H  
ATOM   3666 1HG2 VAL A 227      49.051 -27.210  -0.029  1.00  3.850          H  
ATOM   3667 2HG2 VAL A 227      47.948 -25.849  -0.345  1.00  3.850          H  
ATOM   3668 3HG2 VAL A 227      48.436 -26.229   1.321  1.00  3.850          H  
ATOM   3669  N   GLU A 228      44.686 -28.534   2.211  1.00  2.110          N  
ATOM   3670  CA  GLU A 228      43.589 -29.403   2.547  1.00  2.160          C  
ATOM   3671  C   GLU A 228      42.476 -28.602   3.184  1.00  1.800          C  
ATOM   3672  O   GLU A 228      41.317 -28.787   2.843  1.00  1.710          O  
ATOM   3673  CB  GLU A 228      44.029 -30.506   3.489  1.00  3.000          C  
ATOM   3674  CG  GLU A 228      42.946 -31.556   3.767  1.00  3.000          C  
ATOM   3675  CD  GLU A 228      42.530 -32.311   2.507  1.00  3.000          C  
ATOM   3676  OE1 GLU A 228      43.179 -32.152   1.502  1.00  3.000          O  
ATOM   3677  OE2 GLU A 228      41.629 -33.087   2.577  1.00  3.000          O  
ATOM   3678  H   GLU A 228      45.573 -28.621   2.718  1.00  2.530          H  
ATOM   3679  HA  GLU A 228      43.208 -29.839   1.625  1.00  2.590          H  
ATOM   3680 1HB  GLU A 228      44.907 -30.984   3.092  1.00  3.600          H  
ATOM   3681 2HB  GLU A 228      44.318 -30.064   4.445  1.00  3.600          H  
ATOM   3682 1HG  GLU A 228      43.329 -32.275   4.494  1.00  3.600          H  
ATOM   3683 2HG  GLU A 228      42.075 -31.072   4.203  1.00  3.600          H  
ATOM   3684  N   ARG A 229      42.789 -27.637   4.065  1.00  1.740          N  
ATOM   3685  CA  ARG A 229      41.696 -26.840   4.618  1.00  1.710          C  
ATOM   3686  C   ARG A 229      40.762 -26.386   3.513  1.00  1.390          C  
ATOM   3687  O   ARG A 229      39.549 -26.603   3.583  1.00  1.660          O  
ATOM   3688  CB  ARG A 229      42.191 -25.585   5.323  1.00  2.410          C  
ATOM   3689  CG  ARG A 229      41.090 -24.678   5.897  1.00  2.410          C  
ATOM   3690  CD  ARG A 229      41.627 -23.457   6.556  1.00  2.410          C  
ATOM   3691  NE  ARG A 229      42.213 -22.500   5.603  1.00  2.410          N  
ATOM   3692  CZ  ARG A 229      43.037 -21.476   5.936  1.00  2.410          C  
ATOM   3693  NH1 ARG A 229      43.387 -21.284   7.186  1.00  2.410          N  
ATOM   3694  NH2 ARG A 229      43.487 -20.653   5.000  1.00  2.410          N  
ATOM   3695  H   ARG A 229      43.753 -27.521   4.406  1.00  2.090          H  
ATOM   3696  HA  ARG A 229      41.140 -27.455   5.327  1.00  2.050          H  
ATOM   3697 1HB  ARG A 229      42.885 -25.848   6.122  1.00  2.890          H  
ATOM   3698 2HB  ARG A 229      42.715 -24.976   4.604  1.00  2.890          H  
ATOM   3699 1HG  ARG A 229      40.449 -24.335   5.088  1.00  2.890          H  
ATOM   3700 2HG  ARG A 229      40.496 -25.203   6.594  1.00  2.890          H  
ATOM   3701 1HD  ARG A 229      40.821 -22.959   7.092  1.00  2.890          H  
ATOM   3702 2HD  ARG A 229      42.397 -23.762   7.262  1.00  2.890          H  
ATOM   3703  HE  ARG A 229      41.950 -22.585   4.626  1.00  2.890          H  
ATOM   3704 1HH1 ARG A 229      43.040 -21.895   7.904  1.00  2.890          H  
ATOM   3705 2HH1 ARG A 229      43.997 -20.514   7.429  1.00  2.890          H  
ATOM   3706 1HH2 ARG A 229      43.216 -20.784   4.034  1.00  2.890          H  
ATOM   3707 2HH2 ARG A 229      44.096 -19.886   5.248  1.00  2.890          H  
ATOM   3708  N   THR A 230      41.318 -25.765   2.470  1.00  1.050          N  
ATOM   3709  CA  THR A 230      40.462 -25.232   1.429  1.00  1.070          C  
ATOM   3710  C   THR A 230      39.676 -26.328   0.702  1.00  1.030          C  
ATOM   3711  O   THR A 230      38.440 -26.263   0.610  1.00  1.250          O  
ATOM   3712  CB  THR A 230      41.304 -24.474   0.373  1.00  1.490          C  
ATOM   3713  OG1 THR A 230      42.027 -23.400   1.000  1.00  1.490          O  
ATOM   3714  CG2 THR A 230      40.364 -23.872  -0.689  1.00  1.490          C  
ATOM   3715  H   THR A 230      42.330 -25.615   2.426  1.00  1.260          H  
ATOM   3716  HA  THR A 230      39.754 -24.545   1.886  1.00  1.280          H  
ATOM   3717  HB  THR A 230      42.015 -25.157  -0.098  1.00  1.790          H  
ATOM   3718  HG1 THR A 230      42.830 -23.765   1.429  1.00  1.790          H  
ATOM   3719 1HG2 THR A 230      40.957 -23.331  -1.423  1.00  1.790          H  
ATOM   3720 2HG2 THR A 230      39.805 -24.657  -1.194  1.00  1.790          H  
ATOM   3721 3HG2 THR A 230      39.667 -23.187  -0.208  1.00  1.790          H  
ATOM   3722  N   GLU A 231      40.382 -27.344   0.187  1.00  0.950          N  
ATOM   3723  CA  GLU A 231      39.715 -28.384  -0.588  1.00  1.010          C  
ATOM   3724  C   GLU A 231      38.689 -29.180   0.203  1.00  0.880          C  
ATOM   3725  O   GLU A 231      37.616 -29.509  -0.324  1.00  0.920          O  
ATOM   3726  CB  GLU A 231      40.740 -29.329  -1.219  1.00  1.390          C  
ATOM   3727  CG  GLU A 231      40.111 -30.433  -2.077  1.00  1.390          C  
ATOM   3728  CD  GLU A 231      41.105 -31.256  -2.852  1.00  1.390          C  
ATOM   3729  OE1 GLU A 231      42.228 -30.850  -2.976  1.00  1.390          O  
ATOM   3730  OE2 GLU A 231      40.727 -32.313  -3.312  1.00  1.390          O  
ATOM   3731  H   GLU A 231      41.402 -27.374   0.311  1.00  1.140          H  
ATOM   3732  HA  GLU A 231      39.184 -27.893  -1.402  1.00  1.210          H  
ATOM   3733 1HB  GLU A 231      41.430 -28.759  -1.839  1.00  1.670          H  
ATOM   3734 2HB  GLU A 231      41.328 -29.806  -0.427  1.00  1.670          H  
ATOM   3735 1HG  GLU A 231      39.561 -31.105  -1.415  1.00  1.670          H  
ATOM   3736 2HG  GLU A 231      39.397 -29.982  -2.764  1.00  1.670          H  
ATOM   3737  N   GLU A 232      39.037 -29.532   1.437  1.00  0.820          N  
ATOM   3738  CA  GLU A 232      38.186 -30.340   2.273  1.00  0.830          C  
ATOM   3739  C   GLU A 232      36.995 -29.565   2.784  1.00  0.840          C  
ATOM   3740  O   GLU A 232      35.878 -30.070   2.721  1.00  0.910          O  
ATOM   3741  CB  GLU A 232      39.001 -30.922   3.431  1.00  1.160          C  
ATOM   3742  CG  GLU A 232      38.278 -31.877   4.394  1.00  1.160          C  
ATOM   3743  CD  GLU A 232      37.762 -33.185   3.758  1.00  1.160          C  
ATOM   3744  OE1 GLU A 232      38.002 -33.406   2.595  1.00  1.160          O  
ATOM   3745  OE2 GLU A 232      37.197 -33.989   4.470  1.00  1.160          O  
ATOM   3746  H   GLU A 232      39.937 -29.237   1.808  1.00  0.980          H  
ATOM   3747  HA  GLU A 232      37.818 -31.169   1.671  1.00  1.000          H  
ATOM   3748 1HB  GLU A 232      39.842 -31.453   3.021  1.00  1.390          H  
ATOM   3749 2HB  GLU A 232      39.403 -30.103   4.029  1.00  1.390          H  
ATOM   3750 1HG  GLU A 232      38.963 -32.133   5.205  1.00  1.390          H  
ATOM   3751 2HG  GLU A 232      37.465 -31.332   4.815  1.00  1.390          H  
ATOM   3752  N   LYS A 233      37.143 -28.303   3.236  1.00  0.870          N  
ATOM   3753  CA  LYS A 233      35.917 -27.708   3.748  1.00  1.010          C  
ATOM   3754  C   LYS A 233      34.892 -27.614   2.623  1.00  1.050          C  
ATOM   3755  O   LYS A 233      33.704 -27.852   2.846  1.00  1.130          O  
ATOM   3756  CB  LYS A 233      36.136 -26.325   4.386  1.00  1.360          C  
ATOM   3757  CG  LYS A 233      36.457 -25.174   3.432  1.00  1.360          C  
ATOM   3758  CD  LYS A 233      36.679 -23.863   4.185  1.00  1.360          C  
ATOM   3759  CE  LYS A 233      36.897 -22.707   3.210  1.00  1.360          C  
ATOM   3760  NZ  LYS A 233      37.079 -21.397   3.911  1.00  1.360          N  
ATOM   3761  H   LYS A 233      38.044 -27.812   3.274  1.00  1.040          H  
ATOM   3762  HA  LYS A 233      35.513 -28.367   4.512  1.00  1.210          H  
ATOM   3763 1HB  LYS A 233      35.247 -26.045   4.928  1.00  1.630          H  
ATOM   3764 2HB  LYS A 233      36.954 -26.391   5.107  1.00  1.630          H  
ATOM   3765 1HG  LYS A 233      37.352 -25.415   2.856  1.00  1.630          H  
ATOM   3766 2HG  LYS A 233      35.632 -25.021   2.742  1.00  1.630          H  
ATOM   3767 1HD  LYS A 233      35.823 -23.652   4.826  1.00  1.630          H  
ATOM   3768 2HD  LYS A 233      37.568 -23.965   4.806  1.00  1.630          H  
ATOM   3769 1HE  LYS A 233      37.785 -22.914   2.612  1.00  1.630          H  
ATOM   3770 2HE  LYS A 233      36.035 -22.635   2.548  1.00  1.630          H  
ATOM   3771 1HZ  LYS A 233      37.218 -20.664   3.227  1.00  1.630          H  
ATOM   3772 2HZ  LYS A 233      36.255 -21.190   4.458  1.00  1.630          H  
ATOM   3773 3HZ  LYS A 233      37.880 -21.440   4.520  1.00  1.630          H  
ATOM   3774  N   LYS A 234      35.351 -27.374   1.384  1.00  1.040          N  
ATOM   3775  CA  LYS A 234      34.420 -27.290   0.277  1.00  1.160          C  
ATOM   3776  C   LYS A 234      33.715 -28.625   0.080  1.00  1.090          C  
ATOM   3777  O   LYS A 234      32.483 -28.666  -0.007  1.00  1.170          O  
ATOM   3778  CB  LYS A 234      35.130 -26.864  -1.007  1.00  1.580          C  
ATOM   3779  CG  LYS A 234      34.199 -26.687  -2.232  1.00  1.580          C  
ATOM   3780  CD  LYS A 234      34.992 -26.241  -3.471  1.00  1.580          C  
ATOM   3781  CE  LYS A 234      34.082 -25.889  -4.662  1.00  1.580          C  
ATOM   3782  NZ  LYS A 234      33.325 -27.077  -5.196  1.00  1.580          N  
ATOM   3783  H   LYS A 234      36.346 -27.169   1.233  1.00  1.250          H  
ATOM   3784  HA  LYS A 234      33.663 -26.544   0.518  1.00  1.390          H  
ATOM   3785 1HB  LYS A 234      35.653 -25.922  -0.833  1.00  1.890          H  
ATOM   3786 2HB  LYS A 234      35.890 -27.608  -1.261  1.00  1.890          H  
ATOM   3787 1HG  LYS A 234      33.700 -27.637  -2.447  1.00  1.890          H  
ATOM   3788 2HG  LYS A 234      33.436 -25.943  -2.002  1.00  1.890          H  
ATOM   3789 1HD  LYS A 234      35.598 -25.369  -3.220  1.00  1.890          H  
ATOM   3790 2HD  LYS A 234      35.662 -27.048  -3.770  1.00  1.890          H  
ATOM   3791 1HE  LYS A 234      33.368 -25.128  -4.352  1.00  1.890          H  
ATOM   3792 2HE  LYS A 234      34.702 -25.484  -5.462  1.00  1.890          H  
ATOM   3793 1HZ  LYS A 234      32.749 -26.800  -5.972  1.00  1.890          H  
ATOM   3794 2HZ  LYS A 234      33.960 -27.793  -5.500  1.00  1.890          H  
ATOM   3795 3HZ  LYS A 234      32.708 -27.471  -4.470  1.00  1.890          H  
ATOM   3796  N   LYS A 235      34.490 -29.723   0.021  1.00  0.990          N  
ATOM   3797  CA  LYS A 235      33.891 -31.035  -0.184  1.00  1.000          C  
ATOM   3798  C   LYS A 235      32.925 -31.404   0.926  1.00  0.940          C  
ATOM   3799  O   LYS A 235      31.870 -31.975   0.652  1.00  1.000          O  
ATOM   3800  CB  LYS A 235      34.958 -32.121  -0.306  1.00  1.400          C  
ATOM   3801  CG  LYS A 235      35.744 -32.091  -1.605  1.00  1.400          C  
ATOM   3802  CD  LYS A 235      36.800 -33.182  -1.627  1.00  1.400          C  
ATOM   3803  CE  LYS A 235      37.581 -33.175  -2.933  1.00  1.400          C  
ATOM   3804  NZ  LYS A 235      38.656 -34.208  -2.940  1.00  1.400          N  
ATOM   3805  H   LYS A 235      35.511 -29.633   0.098  1.00  1.190          H  
ATOM   3806  HA  LYS A 235      33.326 -31.005  -1.118  1.00  1.200          H  
ATOM   3807 1HB  LYS A 235      35.670 -32.017   0.521  1.00  1.680          H  
ATOM   3808 2HB  LYS A 235      34.491 -33.101  -0.213  1.00  1.680          H  
ATOM   3809 1HG  LYS A 235      35.061 -32.229  -2.443  1.00  1.680          H  
ATOM   3810 2HG  LYS A 235      36.227 -31.121  -1.713  1.00  1.680          H  
ATOM   3811 1HD  LYS A 235      37.499 -33.020  -0.799  1.00  1.680          H  
ATOM   3812 2HD  LYS A 235      36.329 -34.154  -1.498  1.00  1.680          H  
ATOM   3813 1HE  LYS A 235      36.901 -33.366  -3.760  1.00  1.680          H  
ATOM   3814 2HE  LYS A 235      38.029 -32.198  -3.068  1.00  1.680          H  
ATOM   3815 1HZ  LYS A 235      39.161 -34.167  -3.825  1.00  1.680          H  
ATOM   3816 2HZ  LYS A 235      39.303 -34.033  -2.172  1.00  1.680          H  
ATOM   3817 3HZ  LYS A 235      38.250 -35.121  -2.829  1.00  1.680          H  
ATOM   3818  N   ILE A 236      33.259 -31.068   2.169  1.00  0.880          N  
ATOM   3819  CA  ILE A 236      32.390 -31.399   3.280  1.00  0.910          C  
ATOM   3820  C   ILE A 236      31.070 -30.675   3.165  1.00  0.950          C  
ATOM   3821  O   ILE A 236      30.016 -31.272   3.392  1.00  0.970          O  
ATOM   3822  CB  ILE A 236      33.001 -31.052   4.626  1.00  1.260          C  
ATOM   3823  CG1 ILE A 236      34.201 -31.914   4.918  1.00  1.260          C  
ATOM   3824  CG2 ILE A 236      31.926 -31.316   5.684  1.00  1.260          C  
ATOM   3825  CD1 ILE A 236      35.021 -31.375   6.073  1.00  1.260          C  
ATOM   3826  H   ILE A 236      34.164 -30.615   2.336  1.00  1.060          H  
ATOM   3827  HA  ILE A 236      32.198 -32.466   3.259  1.00  1.090          H  
ATOM   3828  HB  ILE A 236      33.338 -30.025   4.623  1.00  1.510          H  
ATOM   3829 1HG1 ILE A 236      33.873 -32.921   5.159  1.00  1.510          H  
ATOM   3830 2HG1 ILE A 236      34.837 -31.967   4.035  1.00  1.510          H  
ATOM   3831 1HG2 ILE A 236      32.272 -31.152   6.676  1.00  1.510          H  
ATOM   3832 2HG2 ILE A 236      31.047 -30.698   5.544  1.00  1.510          H  
ATOM   3833 3HG2 ILE A 236      31.660 -32.321   5.586  1.00  1.510          H  
ATOM   3834 1HD1 ILE A 236      35.868 -32.035   6.233  1.00  1.510          H  
ATOM   3835 2HD1 ILE A 236      35.380 -30.380   5.831  1.00  1.510          H  
ATOM   3836 3HD1 ILE A 236      34.442 -31.331   6.971  1.00  1.510          H  
ATOM   3837  N   PHE A 237      31.108 -29.378   2.872  1.00  1.030          N  
ATOM   3838  CA  PHE A 237      29.864 -28.644   2.751  1.00  1.140          C  
ATOM   3839  C   PHE A 237      28.999 -29.271   1.653  1.00  1.180          C  
ATOM   3840  O   PHE A 237      27.780 -29.427   1.834  1.00  1.240          O  
ATOM   3841  CB  PHE A 237      30.121 -27.164   2.446  1.00  1.550          C  
ATOM   3842  CG  PHE A 237      30.626 -26.329   3.635  1.00  1.550          C  
ATOM   3843  CD1 PHE A 237      31.849 -25.658   3.574  1.00  1.550          C  
ATOM   3844  CD2 PHE A 237      29.880 -26.216   4.805  1.00  1.550          C  
ATOM   3845  CE1 PHE A 237      32.304 -24.904   4.631  1.00  1.550          C  
ATOM   3846  CE2 PHE A 237      30.338 -25.456   5.866  1.00  1.550          C  
ATOM   3847  CZ  PHE A 237      31.549 -24.800   5.774  1.00  1.550          C  
ATOM   3848  H   PHE A 237      32.013 -28.910   2.759  1.00  1.240          H  
ATOM   3849  HA  PHE A 237      29.327 -28.722   3.693  1.00  1.370          H  
ATOM   3850 1HB  PHE A 237      30.868 -27.100   1.649  1.00  1.860          H  
ATOM   3851 2HB  PHE A 237      29.208 -26.708   2.074  1.00  1.860          H  
ATOM   3852  HD1 PHE A 237      32.450 -25.732   2.669  1.00  1.860          H  
ATOM   3853  HD2 PHE A 237      28.921 -26.727   4.881  1.00  1.860          H  
ATOM   3854  HE1 PHE A 237      33.259 -24.388   4.559  1.00  1.860          H  
ATOM   3855  HE2 PHE A 237      29.742 -25.372   6.773  1.00  1.860          H  
ATOM   3856  HZ  PHE A 237      31.907 -24.201   6.609  1.00  1.860          H  
ATOM   3857  N   GLU A 238      29.621 -29.653   0.523  1.00  1.210          N  
ATOM   3858  CA  GLU A 238      28.879 -30.294  -0.554  1.00  1.320          C  
ATOM   3859  C   GLU A 238      28.289 -31.631  -0.096  1.00  1.220          C  
ATOM   3860  O   GLU A 238      27.135 -31.940  -0.422  1.00  1.310          O  
ATOM   3861  CB  GLU A 238      29.774 -30.522  -1.773  1.00  1.800          C  
ATOM   3862  CG  GLU A 238      30.191 -29.258  -2.506  1.00  1.800          C  
ATOM   3863  CD  GLU A 238      31.152 -29.535  -3.631  1.00  1.800          C  
ATOM   3864  OE1 GLU A 238      31.568 -30.660  -3.767  1.00  1.800          O  
ATOM   3865  OE2 GLU A 238      31.477 -28.613  -4.363  1.00  1.800          O  
ATOM   3866  H   GLU A 238      30.625 -29.468   0.404  1.00  1.450          H  
ATOM   3867  HA  GLU A 238      28.057 -29.638  -0.841  1.00  1.580          H  
ATOM   3868 1HB  GLU A 238      30.679 -31.038  -1.462  1.00  2.160          H  
ATOM   3869 2HB  GLU A 238      29.260 -31.166  -2.484  1.00  2.160          H  
ATOM   3870 1HG  GLU A 238      29.302 -28.774  -2.908  1.00  2.160          H  
ATOM   3871 2HG  GLU A 238      30.653 -28.576  -1.797  1.00  2.160          H  
ATOM   3872  N   LEU A 239      29.061 -32.413   0.687  1.00  1.070          N  
ATOM   3873  CA  LEU A 239      28.560 -33.683   1.192  1.00  1.020          C  
ATOM   3874  C   LEU A 239      27.389 -33.478   2.117  1.00  0.980          C  
ATOM   3875  O   LEU A 239      26.419 -34.227   2.043  1.00  1.020          O  
ATOM   3876  CB  LEU A 239      29.612 -34.444   2.015  1.00  1.450          C  
ATOM   3877  CG  LEU A 239      30.825 -35.051   1.326  1.00  1.450          C  
ATOM   3878  CD1 LEU A 239      31.775 -35.564   2.411  1.00  1.450          C  
ATOM   3879  CD2 LEU A 239      30.395 -36.171   0.431  1.00  1.450          C  
ATOM   3880  H   LEU A 239      30.029 -32.136   0.866  1.00  1.280          H  
ATOM   3881  HA  LEU A 239      28.228 -34.281   0.351  1.00  1.220          H  
ATOM   3882 1HB  LEU A 239      29.995 -33.759   2.760  1.00  1.740          H  
ATOM   3883 2HB  LEU A 239      29.102 -35.253   2.534  1.00  1.740          H  
ATOM   3884  HG  LEU A 239      31.338 -34.305   0.742  1.00  1.740          H  
ATOM   3885 1HD1 LEU A 239      32.657 -36.000   1.945  1.00  1.740          H  
ATOM   3886 2HD1 LEU A 239      32.080 -34.745   3.052  1.00  1.740          H  
ATOM   3887 3HD1 LEU A 239      31.268 -36.319   3.011  1.00  1.740          H  
ATOM   3888 1HD2 LEU A 239      31.272 -36.613  -0.039  1.00  1.740          H  
ATOM   3889 2HD2 LEU A 239      29.882 -36.914   1.029  1.00  1.740          H  
ATOM   3890 3HD2 LEU A 239      29.728 -35.805  -0.340  1.00  1.740          H  
ATOM   3891  N   ALA A 240      27.452 -32.471   2.992  1.00  0.950          N  
ATOM   3892  CA  ALA A 240      26.355 -32.241   3.919  1.00  1.020          C  
ATOM   3893  C   ALA A 240      25.076 -31.948   3.146  1.00  1.120          C  
ATOM   3894  O   ALA A 240      24.010 -32.482   3.469  1.00  1.150          O  
ATOM   3895  CB  ALA A 240      26.694 -31.097   4.856  1.00  1.400          C  
ATOM   3896  H   ALA A 240      28.304 -31.901   3.039  1.00  1.140          H  
ATOM   3897  HA  ALA A 240      26.200 -33.149   4.501  1.00  1.220          H  
ATOM   3898 1HB  ALA A 240      25.876 -30.943   5.548  1.00  1.680          H  
ATOM   3899 2HB  ALA A 240      27.604 -31.335   5.405  1.00  1.680          H  
ATOM   3900 3HB  ALA A 240      26.854 -30.190   4.270  1.00  1.680          H  
ATOM   3901  N   GLY A 241      25.194 -31.140   2.088  1.00  1.220          N  
ATOM   3902  CA  GLY A 241      24.064 -30.796   1.237  1.00  1.410          C  
ATOM   3903  C   GLY A 241      23.481 -32.035   0.562  1.00  1.380          C  
ATOM   3904  O   GLY A 241      22.264 -32.286   0.604  1.00  1.460          O  
ATOM   3905  H   GLY A 241      26.105 -30.703   1.898  1.00  1.460          H  
ATOM   3906 1HA  GLY A 241      23.298 -30.302   1.833  1.00  1.690          H  
ATOM   3907 2HA  GLY A 241      24.395 -30.087   0.478  1.00  1.690          H  
ATOM   3908  N   GLY A 242      24.357 -32.793  -0.104  1.00  1.330          N  
ATOM   3909  CA  GLY A 242      23.955 -33.994  -0.809  1.00  1.390          C  
ATOM   3910  C   GLY A 242      23.338 -35.020   0.128  1.00  1.270          C  
ATOM   3911  O   GLY A 242      22.354 -35.673  -0.233  1.00  1.370          O  
ATOM   3912  H   GLY A 242      25.346 -32.519  -0.115  1.00  1.600          H  
ATOM   3913 1HA  GLY A 242      23.245 -33.735  -1.591  1.00  1.670          H  
ATOM   3914 2HA  GLY A 242      24.830 -34.424  -1.296  1.00  1.670          H  
ATOM   3915  N   LYS A 243      23.877 -35.133   1.346  1.00  1.150          N  
ATOM   3916  CA  LYS A 243      23.367 -36.085   2.304  1.00  1.170          C  
ATOM   3917  C   LYS A 243      21.978 -35.687   2.757  1.00  1.170          C  
ATOM   3918  O   LYS A 243      21.123 -36.558   2.885  1.00  1.200          O  
ATOM   3919  CB  LYS A 243      24.279 -36.235   3.507  1.00  1.630          C  
ATOM   3920  CG  LYS A 243      24.041 -37.527   4.305  1.00  1.630          C  
ATOM   3921  CD  LYS A 243      25.132 -38.590   3.980  1.00  1.630          C  
ATOM   3922  CE  LYS A 243      24.777 -39.537   2.867  1.00  1.630          C  
ATOM   3923  NZ  LYS A 243      25.841 -40.569   2.717  1.00  1.630          N  
ATOM   3924  H   LYS A 243      24.706 -34.586   1.581  1.00  1.380          H  
ATOM   3925  HA  LYS A 243      23.288 -37.049   1.813  1.00  1.400          H  
ATOM   3926 1HB  LYS A 243      25.312 -36.217   3.174  1.00  1.960          H  
ATOM   3927 2HB  LYS A 243      24.143 -35.380   4.175  1.00  1.960          H  
ATOM   3928 1HG  LYS A 243      24.031 -37.315   5.365  1.00  1.960          H  
ATOM   3929 2HG  LYS A 243      23.069 -37.946   4.038  1.00  1.960          H  
ATOM   3930 1HD  LYS A 243      26.051 -38.099   3.674  1.00  1.960          H  
ATOM   3931 2HD  LYS A 243      25.343 -39.175   4.874  1.00  1.960          H  
ATOM   3932 1HE  LYS A 243      23.834 -40.029   3.101  1.00  1.960          H  
ATOM   3933 2HE  LYS A 243      24.674 -39.001   1.928  1.00  1.960          H  
ATOM   3934 1HZ  LYS A 243      25.600 -41.221   1.990  1.00  1.960          H  
ATOM   3935 2HZ  LYS A 243      26.762 -40.132   2.483  1.00  1.960          H  
ATOM   3936 3HZ  LYS A 243      25.928 -41.059   3.606  1.00  1.960          H  
ATOM   3937  N   LYS A 244      21.722 -34.395   3.015  1.00  1.240          N  
ATOM   3938  CA  LYS A 244      20.371 -34.012   3.418  1.00  1.420          C  
ATOM   3939  C   LYS A 244      19.361 -34.449   2.351  1.00  1.510          C  
ATOM   3940  O   LYS A 244      18.305 -35.006   2.679  1.00  1.600          O  
ATOM   3941  CB  LYS A 244      20.252 -32.499   3.630  1.00  1.920          C  
ATOM   3942  CG  LYS A 244      20.941 -31.918   4.880  1.00  1.920          C  
ATOM   3943  CD  LYS A 244      20.746 -30.396   4.906  1.00  1.920          C  
ATOM   3944  CE  LYS A 244      21.425 -29.715   6.076  1.00  1.920          C  
ATOM   3945  NZ  LYS A 244      21.209 -28.226   6.019  1.00  1.920          N  
ATOM   3946  H   LYS A 244      22.477 -33.699   2.970  1.00  1.490          H  
ATOM   3947  HA  LYS A 244      20.126 -34.522   4.348  1.00  1.700          H  
ATOM   3948 1HB  LYS A 244      20.690 -31.994   2.766  1.00  2.300          H  
ATOM   3949 2HB  LYS A 244      19.200 -32.224   3.666  1.00  2.300          H  
ATOM   3950 1HG  LYS A 244      20.500 -32.354   5.778  1.00  2.300          H  
ATOM   3951 2HG  LYS A 244      22.000 -32.153   4.870  1.00  2.300          H  
ATOM   3952 1HD  LYS A 244      21.151 -29.978   3.983  1.00  2.300          H  
ATOM   3953 2HD  LYS A 244      19.681 -30.171   4.945  1.00  2.300          H  
ATOM   3954 1HE  LYS A 244      21.016 -30.100   7.007  1.00  2.300          H  
ATOM   3955 2HE  LYS A 244      22.497 -29.923   6.046  1.00  2.300          H  
ATOM   3956 1HZ  LYS A 244      21.662 -27.761   6.797  1.00  2.300          H  
ATOM   3957 2HZ  LYS A 244      21.591 -27.867   5.156  1.00  2.300          H  
ATOM   3958 3HZ  LYS A 244      20.219 -28.033   6.053  1.00  2.300          H  
ATOM   3959  N   LYS A 245      19.701 -34.249   1.067  1.00  1.580          N  
ATOM   3960  CA  LYS A 245      18.796 -34.667   0.001  1.00  1.800          C  
ATOM   3961  C   LYS A 245      18.610 -36.174  -0.012  1.00  1.740          C  
ATOM   3962  O   LYS A 245      17.475 -36.654  -0.112  1.00  1.870          O  
ATOM   3963  CB  LYS A 245      19.301 -34.213  -1.370  1.00  2.430          C  
ATOM   3964  CG  LYS A 245      18.422 -34.664  -2.583  1.00  2.430          C  
ATOM   3965  CD  LYS A 245      17.010 -34.059  -2.561  1.00  2.430          C  
ATOM   3966  CE  LYS A 245      16.285 -34.235  -3.919  1.00  2.430          C  
ATOM   3967  NZ  LYS A 245      15.855 -35.668  -4.203  1.00  2.430          N  
ATOM   3968  H   LYS A 245      20.579 -33.755   0.851  1.00  1.900          H  
ATOM   3969  HA  LYS A 245      17.825 -34.213   0.187  1.00  2.160          H  
ATOM   3970 1HB  LYS A 245      19.372 -33.126  -1.385  1.00  2.920          H  
ATOM   3971 2HB  LYS A 245      20.307 -34.603  -1.526  1.00  2.920          H  
ATOM   3972 1HG  LYS A 245      18.917 -34.361  -3.504  1.00  2.920          H  
ATOM   3973 2HG  LYS A 245      18.336 -35.755  -2.590  1.00  2.920          H  
ATOM   3974 1HD  LYS A 245      16.416 -34.574  -1.798  1.00  2.920          H  
ATOM   3975 2HD  LYS A 245      17.061 -33.002  -2.311  1.00  2.920          H  
ATOM   3976 1HE  LYS A 245      15.404 -33.598  -3.932  1.00  2.920          H  
ATOM   3977 2HE  LYS A 245      16.962 -33.916  -4.709  1.00  2.920          H  
ATOM   3978 1HZ  LYS A 245      15.399 -35.715  -5.090  1.00  2.920          H  
ATOM   3979 2HZ  LYS A 245      16.623 -36.348  -4.204  1.00  2.920          H  
ATOM   3980 3HZ  LYS A 245      15.205 -36.027  -3.494  1.00  2.920          H  
ATOM   3981  N   LYS A 246      19.712 -36.922   0.083  1.00  1.590          N  
ATOM   3982  CA  LYS A 246      19.618 -38.368   0.068  1.00  1.660          C  
ATOM   3983  C   LYS A 246      18.819 -38.873   1.252  1.00  1.570          C  
ATOM   3984  O   LYS A 246      17.968 -39.738   1.084  1.00  1.710          O  
ATOM   3985  CB  LYS A 246      21.001 -39.010   0.032  1.00  2.300          C  
ATOM   3986  CG  LYS A 246      21.709 -38.839  -1.308  1.00  2.300          C  
ATOM   3987  CD  LYS A 246      23.100 -39.459  -1.311  1.00  2.300          C  
ATOM   3988  CE  LYS A 246      23.784 -39.261  -2.668  1.00  2.300          C  
ATOM   3989  NZ  LYS A 246      25.157 -39.852  -2.707  1.00  2.300          N  
ATOM   3990  H   LYS A 246      20.630 -36.468   0.143  1.00  1.910          H  
ATOM   3991  HA  LYS A 246      19.090 -38.662  -0.839  1.00  1.990          H  
ATOM   3992 1HB  LYS A 246      21.623 -38.564   0.808  1.00  2.760          H  
ATOM   3993 2HB  LYS A 246      20.916 -40.074   0.248  1.00  2.760          H  
ATOM   3994 1HG  LYS A 246      21.106 -39.312  -2.085  1.00  2.760          H  
ATOM   3995 2HG  LYS A 246      21.787 -37.780  -1.540  1.00  2.760          H  
ATOM   3996 1HD  LYS A 246      23.705 -38.981  -0.538  1.00  2.760          H  
ATOM   3997 2HD  LYS A 246      23.031 -40.523  -1.094  1.00  2.760          H  
ATOM   3998 1HE  LYS A 246      23.178 -39.728  -3.442  1.00  2.760          H  
ATOM   3999 2HE  LYS A 246      23.856 -38.192  -2.872  1.00  2.760          H  
ATOM   4000 1HZ  LYS A 246      25.565 -39.694  -3.618  1.00  2.760          H  
ATOM   4001 2HZ  LYS A 246      25.737 -39.418  -2.002  1.00  2.760          H  
ATOM   4002 3HZ  LYS A 246      25.103 -40.846  -2.533  1.00  2.760          H  
ATOM   4003  N   SER A 247      18.998 -38.267   2.422  1.00  1.400          N  
ATOM   4004  CA  SER A 247      18.281 -38.684   3.609  1.00  1.420          C  
ATOM   4005  C   SER A 247      16.790 -38.597   3.385  1.00  1.620          C  
ATOM   4006  O   SER A 247      16.042 -39.505   3.771  1.00  1.740          O  
ATOM   4007  CB  SER A 247      18.650 -37.844   4.801  1.00  1.980          C  
ATOM   4008  OG  SER A 247      17.940 -38.276   5.933  1.00  1.980          O  
ATOM   4009  H   SER A 247      19.705 -37.544   2.509  1.00  1.680          H  
ATOM   4010  HA  SER A 247      18.549 -39.705   3.811  1.00  1.700          H  
ATOM   4011 1HB  SER A 247      19.723 -37.919   4.979  1.00  2.380          H  
ATOM   4012 2HB  SER A 247      18.425 -36.799   4.595  1.00  2.380          H  
ATOM   4013  HG  SER A 247      18.178 -37.666   6.635  1.00  2.380          H  
ATOM   4014  N   LYS A 248      16.341 -37.495   2.776  1.00  1.780          N  
ATOM   4015  CA  LYS A 248      14.930 -37.357   2.471  1.00  2.080          C  
ATOM   4016  C   LYS A 248      14.490 -38.414   1.452  1.00  2.340          C  
ATOM   4017  O   LYS A 248      13.531 -39.147   1.698  1.00  2.670          O  
ATOM   4018  CB  LYS A 248      14.644 -35.952   1.947  1.00  2.790          C  
ATOM   4019  CG  LYS A 248      14.751 -34.862   3.002  1.00  2.790          C  
ATOM   4020  CD  LYS A 248      14.488 -33.478   2.416  1.00  2.790          C  
ATOM   4021  CE  LYS A 248      14.629 -32.394   3.482  1.00  2.790          C  
ATOM   4022  NZ  LYS A 248      14.418 -31.026   2.925  1.00  2.790          N  
ATOM   4023  H   LYS A 248      17.005 -36.740   2.557  1.00  2.140          H  
ATOM   4024  HA  LYS A 248      14.361 -37.512   3.386  1.00  2.500          H  
ATOM   4025 1HB  LYS A 248      15.352 -35.716   1.147  1.00  3.350          H  
ATOM   4026 2HB  LYS A 248      13.657 -35.920   1.525  1.00  3.350          H  
ATOM   4027 1HG  LYS A 248      14.031 -35.059   3.795  1.00  3.350          H  
ATOM   4028 2HG  LYS A 248      15.753 -34.883   3.433  1.00  3.350          H  
ATOM   4029 1HD  LYS A 248      15.207 -33.284   1.616  1.00  3.350          H  
ATOM   4030 2HD  LYS A 248      13.483 -33.441   1.999  1.00  3.350          H  
ATOM   4031 1HE  LYS A 248      13.897 -32.573   4.268  1.00  3.350          H  
ATOM   4032 2HE  LYS A 248      15.630 -32.449   3.913  1.00  3.350          H  
ATOM   4033 1HZ  LYS A 248      14.521 -30.342   3.663  1.00  3.350          H  
ATOM   4034 2HZ  LYS A 248      15.102 -30.846   2.204  1.00  3.350          H  
ATOM   4035 3HZ  LYS A 248      13.490 -30.957   2.533  1.00  3.350          H  
ATOM   4036  N   ASP A 249      15.260 -38.614   0.377  1.00  2.350          N  
ATOM   4037  CA  ASP A 249      14.877 -39.602  -0.639  1.00  2.650          C  
ATOM   4038  C   ASP A 249      14.805 -41.019  -0.051  1.00  2.820          C  
ATOM   4039  O   ASP A 249      13.901 -41.807  -0.376  1.00  3.090          O  
ATOM   4040  CB  ASP A 249      15.868 -39.587  -1.806  1.00  3.590          C  
ATOM   4041  CG  ASP A 249      15.782 -38.324  -2.693  1.00  3.590          C  
ATOM   4042  OD1 ASP A 249      14.838 -37.560  -2.600  1.00  3.590          O  
ATOM   4043  OD2 ASP A 249      16.678 -38.103  -3.488  1.00  3.590          O  
ATOM   4044  H   ASP A 249      16.081 -38.014   0.225  1.00  2.820          H  
ATOM   4045  HA  ASP A 249      13.895 -39.339  -1.019  1.00  3.180          H  
ATOM   4046 1HB  ASP A 249      16.879 -39.660  -1.405  1.00  4.310          H  
ATOM   4047 2HB  ASP A 249      15.705 -40.465  -2.430  1.00  4.310          H  
ATOM   4048  N   ASN A 250      15.710 -41.297   0.891  1.00  2.710          N  
ATOM   4049  CA  ASN A 250      15.857 -42.578   1.572  1.00  2.960          C  
ATOM   4050  C   ASN A 250      14.783 -42.778   2.646  1.00  3.350          C  
ATOM   4051  O   ASN A 250      14.710 -43.842   3.268  1.00  3.720          O  
ATOM   4052  CB  ASN A 250      17.241 -42.689   2.210  1.00  4.040          C  
ATOM   4053  CG  ASN A 250      18.403 -42.817   1.234  1.00  4.040          C  
ATOM   4054  OD1 ASN A 250      18.192 -43.185   0.073  1.00  4.040          O  
ATOM   4055  ND2 ASN A 250      19.638 -42.547   1.675  1.00  4.040          N  
ATOM   4056  H   ASN A 250      16.409 -40.583   1.083  1.00  3.250          H  
ATOM   4057  HA  ASN A 250      15.738 -43.373   0.837  1.00  3.550          H  
ATOM   4058 1HB  ASN A 250      17.394 -41.795   2.797  1.00  4.850          H  
ATOM   4059 2HB  ASN A 250      17.262 -43.539   2.878  1.00  4.850          H  
ATOM   4060 1HD2 ASN A 250      20.406 -42.636   1.043  1.00  4.850          H  
ATOM   4061 2HD2 ASN A 250      19.851 -42.262   2.641  1.00  4.850          H  
ATOM   4062  N   THR A 251      13.957 -41.753   2.863  1.00  3.640          N  
ATOM   4063  CA  THR A 251      12.858 -41.778   3.809  1.00  4.120          C  
ATOM   4064  C   THR A 251      11.572 -41.890   2.997  1.00  4.950          C  
ATOM   4065  O   THR A 251      10.684 -42.679   3.312  1.00  5.450          O  
ATOM   4066  CB  THR A 251      12.814 -40.505   4.684  1.00  5.580          C  
ATOM   4067  OG1 THR A 251      14.049 -40.368   5.401  1.00  5.580          O  
ATOM   4068  CG2 THR A 251      11.666 -40.610   5.681  1.00  5.580          C  
ATOM   4069  H   THR A 251      14.079 -40.898   2.328  1.00  4.370          H  
ATOM   4070  HA  THR A 251      12.955 -42.650   4.453  1.00  4.940          H  
ATOM   4071  HB  THR A 251      12.669 -39.630   4.054  1.00  6.690          H  
ATOM   4072  HG1 THR A 251      14.769 -40.114   4.766  1.00  6.690          H  
ATOM   4073 1HG2 THR A 251      11.646 -39.714   6.297  1.00  6.690          H  
ATOM   4074 2HG2 THR A 251      10.719 -40.706   5.154  1.00  6.690          H  
ATOM   4075 3HG2 THR A 251      11.817 -41.484   6.314  1.00  6.690          H  
ATOM   4076  N   PHE A 252      11.500 -41.162   1.885  1.00  5.380          N  
ATOM   4077  CA  PHE A 252      10.325 -41.158   1.022  1.00  6.380          C  
ATOM   4078  C   PHE A 252      10.053 -42.574   0.519  1.00  6.620          C  
ATOM   4079  O   PHE A 252       8.904 -43.005   0.421  1.00  6.980          O  
ATOM   4080  CB  PHE A 252      10.557 -40.227  -0.172  1.00  8.530          C  
ATOM   4081  CG  PHE A 252      10.678 -38.735   0.167  1.00  8.530          C  
ATOM   4082  CD1 PHE A 252      11.383 -37.901  -0.690  1.00  8.530          C  
ATOM   4083  CD2 PHE A 252      10.125 -38.163   1.323  1.00  8.530          C  
ATOM   4084  CE1 PHE A 252      11.530 -36.562  -0.419  1.00  8.530          C  
ATOM   4085  CE2 PHE A 252      10.278 -36.821   1.585  1.00  8.530          C  
ATOM   4086  CZ  PHE A 252      10.976 -36.022   0.716  1.00  8.530          C  
ATOM   4087  H   PHE A 252      12.262 -40.518   1.672  1.00  6.460          H  
ATOM   4088  HA  PHE A 252       9.457 -40.842   1.593  1.00  7.660          H  
ATOM   4089 1HB  PHE A 252      11.477 -40.527  -0.678  1.00 10.240          H  
ATOM   4090 2HB  PHE A 252       9.744 -40.347  -0.883  1.00 10.240          H  
ATOM   4091  HD1 PHE A 252      11.832 -38.314  -1.596  1.00 10.240          H  
ATOM   4092  HD2 PHE A 252       9.569 -38.766   2.030  1.00 10.240          H  
ATOM   4093  HE1 PHE A 252      12.089 -35.930  -1.110  1.00 10.240          H  
ATOM   4094  HE2 PHE A 252       9.842 -36.390   2.487  1.00 10.240          H  
ATOM   4095  HZ  PHE A 252      11.093 -34.961   0.927  1.00 10.240          H  
ATOM   4096  N   GLY A 253      11.130 -43.298   0.209  1.00  6.720          N  
ATOM   4097  CA  GLY A 253      11.071 -44.674  -0.272  1.00  7.210          C  
ATOM   4098  C   GLY A 253      11.128 -45.737   0.846  1.00  7.260          C  
ATOM   4099  O   GLY A 253      11.333 -46.919   0.558  1.00  7.500          O  
ATOM   4100  H   GLY A 253      12.048 -42.847   0.273  1.00  8.060          H  
ATOM   4101 1HA  GLY A 253      10.155 -44.807  -0.845  1.00  8.650          H  
ATOM   4102 2HA  GLY A 253      11.897 -44.838  -0.963  1.00  8.650          H  
ATOM   4103  N   LYS A 254      10.995 -45.330   2.114  1.00  7.380          N  
ATOM   4104  CA  LYS A 254      11.094 -46.228   3.264  1.00  7.790          C  
ATOM   4105  C   LYS A 254      10.136 -47.415   3.225  1.00  8.570          C  
ATOM   4106  O   LYS A 254       8.938 -47.272   2.974  1.00  9.200          O  
ATOM   4107  CB  LYS A 254      10.858 -45.442   4.558  1.00 10.740          C  
ATOM   4108  CG  LYS A 254      10.970 -46.240   5.857  1.00 10.740          C  
ATOM   4109  CD  LYS A 254      10.779 -45.332   7.070  1.00 10.740          C  
ATOM   4110  CE  LYS A 254      10.852 -46.119   8.372  1.00 10.740          C  
ATOM   4111  NZ  LYS A 254      10.648 -45.242   9.567  1.00 10.740          N  
ATOM   4112  H   LYS A 254      10.821 -44.344   2.319  1.00  8.860          H  
ATOM   4113  HA  LYS A 254      12.108 -46.626   3.286  1.00  9.350          H  
ATOM   4114 1HB  LYS A 254      11.592 -44.646   4.619  1.00 12.890          H  
ATOM   4115 2HB  LYS A 254       9.875 -44.975   4.522  1.00 12.890          H  
ATOM   4116 1HG  LYS A 254      10.203 -47.019   5.886  1.00 12.890          H  
ATOM   4117 2HG  LYS A 254      11.949 -46.714   5.911  1.00 12.890          H  
ATOM   4118 1HD  LYS A 254      11.552 -44.558   7.073  1.00 12.890          H  
ATOM   4119 2HD  LYS A 254       9.806 -44.846   7.003  1.00 12.890          H  
ATOM   4120 1HE  LYS A 254      10.083 -46.893   8.364  1.00 12.890          H  
ATOM   4121 2HE  LYS A 254      11.829 -46.596   8.446  1.00 12.890          H  
ATOM   4122 1HZ  LYS A 254      10.703 -45.798  10.409  1.00 12.890          H  
ATOM   4123 2HZ  LYS A 254      11.362 -44.528   9.591  1.00 12.890          H  
ATOM   4124 3HZ  LYS A 254       9.739 -44.804   9.515  1.00 12.890          H  
ATOM   4125  N   GLN A 255      10.680 -48.594   3.514  1.00  8.730          N  
ATOM   4126  CA  GLN A 255       9.905 -49.827   3.571  1.00  9.680          C  
ATOM   4127  C   GLN A 255       9.051 -49.920   4.829  1.00 10.320          C  
ATOM   4128  O   GLN A 255       9.549 -49.774   5.945  1.00 11.020          O  
ATOM   4129  CB  GLN A 255      10.842 -51.040   3.479  1.00 13.170          C  
ATOM   4130  CG  GLN A 255      10.179 -52.408   3.717  1.00 13.170          C  
ATOM   4131  CD  GLN A 255       9.170 -52.815   2.671  1.00 13.170          C  
ATOM   4132  OE1 GLN A 255       9.449 -52.836   1.467  1.00 13.170          O  
ATOM   4133  NE2 GLN A 255       7.968 -53.146   3.142  1.00 13.170          N  
ATOM   4134  H   GLN A 255      11.671 -48.629   3.695  1.00 10.480          H  
ATOM   4135  HA  GLN A 255       9.237 -49.845   2.711  1.00 11.620          H  
ATOM   4136 1HB  GLN A 255      11.307 -51.061   2.494  1.00 15.810          H  
ATOM   4137 2HB  GLN A 255      11.639 -50.933   4.213  1.00 15.810          H  
ATOM   4138 1HG  GLN A 255      10.966 -53.158   3.715  1.00 15.810          H  
ATOM   4139 2HG  GLN A 255       9.686 -52.414   4.688  1.00 15.810          H  
ATOM   4140 1HE2 GLN A 255       7.240 -53.438   2.518  1.00 15.810          H  
ATOM   4141 2HE2 GLN A 255       7.790 -53.101   4.162  1.00 15.810          H  
ATOM   4142  N   LYS A 256       7.761 -50.180   4.626  1.00 10.250          N  
ATOM   4143  CA  LYS A 256       6.792 -50.348   5.698  1.00 11.000          C  
ATOM   4144  C   LYS A 256       7.161 -51.547   6.597  1.00 11.640          C  
ATOM   4145  O   LYS A 256       7.504 -52.610   6.065  1.00 11.520          O  
ATOM   4146  CB  LYS A 256       5.395 -50.564   5.102  1.00 15.100          C  
ATOM   4147  CG  LYS A 256       4.265 -50.676   6.127  1.00 15.100          C  
ATOM   4148  CD  LYS A 256       2.906 -50.827   5.456  1.00 15.100          C  
ATOM   4149  CE  LYS A 256       1.799 -50.974   6.493  1.00 15.100          C  
ATOM   4150  NZ  LYS A 256       0.457 -51.137   5.862  1.00 15.100          N  
ATOM   4151  H   LYS A 256       7.444 -50.255   3.668  1.00 12.300          H  
ATOM   4152  HA  LYS A 256       6.777 -49.424   6.258  1.00 13.200          H  
ATOM   4153 1HB  LYS A 256       5.158 -49.740   4.429  1.00 18.120          H  
ATOM   4154 2HB  LYS A 256       5.395 -51.479   4.512  1.00 18.120          H  
ATOM   4155 1HG  LYS A 256       4.435 -51.542   6.778  1.00 18.120          H  
ATOM   4156 2HG  LYS A 256       4.246 -49.783   6.743  1.00 18.120          H  
ATOM   4157 1HD  LYS A 256       2.703 -49.951   4.838  1.00 18.120          H  
ATOM   4158 2HD  LYS A 256       2.913 -51.710   4.818  1.00 18.120          H  
ATOM   4159 1HE  LYS A 256       2.008 -51.845   7.114  1.00 18.120          H  
ATOM   4160 2HE  LYS A 256       1.785 -50.086   7.126  1.00 18.120          H  
ATOM   4161 1HZ  LYS A 256      -0.245 -51.231   6.583  1.00 18.120          H  
ATOM   4162 2HZ  LYS A 256       0.248 -50.328   5.293  1.00 18.120          H  
ATOM   4163 3HZ  LYS A 256       0.454 -51.965   5.282  1.00 18.120          H  
ATOM   4164  N   PRO A 257       7.112 -51.410   7.940  1.00 12.490          N  
ATOM   4165  CA  PRO A 257       7.354 -52.457   8.914  1.00 13.320          C  
ATOM   4166  C   PRO A 257       6.045 -53.148   9.255  1.00 13.640          C  
ATOM   4167  O   PRO A 257       5.860 -54.322   8.940  1.00 13.870          O  
ATOM   4168  OXT PRO A 257       5.075 -52.413   9.434  1.00 19.980          O  
ATOM   4169  CB  PRO A 257       7.870 -51.675  10.121  1.00 19.980          C  
ATOM   4170  CG  PRO A 257       7.142 -50.345  10.042  1.00 19.980          C  
ATOM   4171  CD  PRO A 257       6.948 -50.072   8.551  1.00 19.980          C  
ATOM   4172  HA  PRO A 257       8.103 -53.166   8.531  1.00 15.980          H  
ATOM   4173 1HB  PRO A 257       7.662 -52.234  11.051  1.00 23.980          H  
ATOM   4174 2HB  PRO A 257       8.966 -51.573  10.061  1.00 23.980          H  
ATOM   4175 1HG  PRO A 257       6.184 -50.420  10.583  1.00 23.980          H  
ATOM   4176 2HG  PRO A 257       7.732 -49.570  10.548  1.00 23.980          H  
ATOM   4177 1HD  PRO A 257       5.940 -49.683   8.389  1.00 23.980          H  
ATOM   4178 2HD  PRO A 257       7.743 -49.386   8.212  1.00 23.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1596.29 182.212 1162.36 -100.414 34.7667 54.6123 612.422 -645.471 -1.15643 -8.4968 -501.894 -41.6625 -241.376 -1.18891 -16.9102 -12.1521 0 10.2405 19.3482 135.442 189.261 -27.4321 44.3191 3.65515 79.9117 174.789 -491.104
SER:NtermProteinFull_1 -1.65688 0.05712 2.03907 -0.02188 0 0.0285 0.81859 -0.83135 -0 -0 -1.4317 -1.20949 0 0 -0.08322 0 0 0.00246 7e-05 0.67037 0 0 0.60197 -0.77834 0 0.04721 -1.74751
GLN_2 -3.75654 0.18479 1.44445 -0.23823 0.02875 0.17466 0.45877 -0.88545 -3e-05 -0.00112 -0.95519 -0.81017 0 0 -0.08322 0 0 0.00463 0.03925 0 3.07256 -0.10104 0 -0.18838 -0.07678 0.0927 -1.5956
GLY_3 -2.52518 0.26518 2.00212 -0.0003 0 0 0.81372 -1.04946 -3e-05 -0.00112 0.05806 -0.16543 0 0 0 0 0 -0.116 0 0 0 -1.20086 0 0.83697 0.05027 0.07662 -0.95543
GLY_4 -2.77356 0.31104 3.41555 -0.00023 0 0 1.83606 -1.64327 -0.00665 -0.05994 -1.01295 -0.16546 0 0 0 0 0 -0.10751 0 0 0 -1.26531 0 0.83697 0.31789 0.08241 -0.23495
LEU_5 -2.92184 0.16784 3.41205 -0.48393 0.23094 0.11902 1.39509 -1.60375 -0.01906 -0.16231 -1.43109 0.20965 0 0 0 0 0 0.01266 0.00099 0.27463 0 -0.28961 0 0.18072 -0.00358 0.14493 -0.76666
CYS_6 -4.70765 0.73984 3.74458 -0.0421 0 0.01657 1.40721 -1.82195 -0 -0 -0.90406 -0.28677 0 0 0 0 0 0.03857 0.01246 0.28005 0 0.27269 0 3.6196 -0.1285 0.20499 2.44552
TRP_7 -11.0158 0.92414 7.24784 -1.33237 0.09304 0.50117 3.64898 -4.02863 -0.00962 -0.05646 -2.28189 -0.3554 0 0 0 0 0 -0.02481 0.10622 0 1.69393 -0.22556 0 1.6906 0.04331 0.2788 -3.10254
GLU_8 -5.24661 0.34137 5.18186 -0.20974 0.02438 0.2824 2.09191 -2.64119 -0.01906 -0.16231 -2.16187 -0.58607 0 0 0 0 0 0.06597 0.02132 0 3.0416 -0.2313 0 -2.7348 -0.30871 0.307 -2.94386
THR_9 -4.46646 0.24579 5.1783 -0.20822 0.16721 0.07634 2.50216 -2.50026 -0.00888 -0.08907 -2.86891 -0.13801 0 0 0 0 0 -0.02257 0.01093 0.06357 0 -0.0244 2.32241 -1.0874 -0.20977 0.26363 -0.7936
ILE_10 -9.31307 1.27651 5.65775 -0.62542 0.3 0.13207 3.2245 -3.52234 -0 -0 -2.5622 0.40408 0 0 0 0 0 -0.04859 0.05396 0.65126 0 -0.42668 0 0.73287 0.19243 0.71274 -3.16015
ILE_11 -6.85941 0.45443 5.05712 -0.5636 0.25069 0.16153 2.84255 -2.89064 -0.03619 -0.24836 -2.54666 0.21618 0 0 0 0 0 -0.0253 0.01377 1.72838 0 -0.10765 0 0.73287 0.01604 0.91817 -0.88609
GLY_12 -3.54822 0.23671 4.56827 -5e-05 0 0 2.35172 -2.2074 -0.00729 -0.04451 -3.18418 -0.42474 0 0 0 0 0 -0.08144 0 0 0 0.28934 0 0.83697 0.41427 0.38973 -0.41082
GLN_13 -5.62916 0.43185 5.3999 -0.65565 0.08348 0.68173 2.65541 -2.62772 -0.00888 -0.08907 -2.58301 -0.33071 0 0 0 0 0 -0.01407 0.02231 0 2.89126 -0.20103 0 -0.18838 0.3481 0.25705 0.44341
GLU_14 -8.56884 0.77877 7.75679 -0.24464 0.06431 0.36762 3.22756 -3.8074 -0.02223 -0.17418 -2.44901 -0.63881 0 0 0 0 0 0.03872 0.00611 0 3.02961 -0.19715 0 -2.7348 -0.38742 0.51872 -3.43628
ILE_15 -5.47818 0.33766 4.55485 -0.67092 0.52851 0.15616 2.58477 -2.49571 -0 -0 -2.60376 0.11266 0 0 0 0 0 -0.03934 0.01538 0.65742 0 -0.34546 0 0.73287 -0.26462 0.66145 -1.55624
THR_16 -5.00251 0.19622 5.97855 -0.20169 0.10577 0.0725 3.12898 -2.77266 -0 -0 -4.20089 -0.075 0 0 0 0 0 0.02851 0 0.0847 0 0.05614 2.29474 -1.0874 0.00627 0.4941 -0.89367
LYS_17 -6.5614 0.44948 6.6996 -0.51862 0.22063 0.32349 2.8747 -2.973 -0.00876 -0.03803 -2.43224 0.16043 0 0 0 0 0 0.1945 0.01525 2.28707 0 -0.0398 0 -1.5107 -0.19218 0.44176 -0.6078
LEU_18 -7.53491 0.60011 5.482 -0.66332 0.1776 0.24524 2.588 -3.0219 -0.01339 -0.10537 -1.65762 0.07348 0 0 0 0 0 0.00673 0.01988 0.88123 0 -0.21857 0 0.18072 -0.29232 0.52249 -2.72992
VAL_19 -5.42583 0.35139 5.12814 -0.31519 0.25297 0.07306 2.62857 -2.75303 -0 -0 -2.4598 -0.19585 0 0 0 0 0 -0.06024 0.00175 0.09957 0 -0.24743 0 1.9342 -0.1344 0.33547 -0.78664
THR_20 -6.13282 0.55496 5.32274 -0.20071 0.10456 0.07044 2.86549 -2.80319 -0 -0 -2.71056 -0.01809 0 0 0 0 0 0.05318 0.02563 0.07141 0 0.02783 2.32422 -1.0874 -0.02864 0.27284 -1.28812
MET_21 -9.71489 0.81788 6.16699 -0.73768 0.23928 0.35862 3.29984 -3.16793 -0 -0 -2.39893 -0.11278 0 0 0 0 0 0.1067 0.16673 2.56346 0 -0.03705 0 0.60916 -0.01985 0.46161 -1.39884
ASP_22 -6.07183 0.77735 6.91651 -0.10359 0.00877 0.31048 3.13937 -3.26935 -0.0001 -0.00254 -1.97121 -0.40933 0 0 0 0 0 -0.04699 0.01858 0 1.68659 0.20143 0 -2.3716 -0.19723 0.57308 -0.8116
LEU_23 -4.12476 0.2974 3.97409 -0.47725 0.21387 0.11611 1.70902 -2.06251 -0 -0 -1.27307 0.23199 0 0 0 0 0 0.0189 0.03507 0.27156 0 -0.29323 0 0.18072 -0.31606 0.43989 -1.05823
TYR_24 -5.6913 0.48624 3.70809 -0.56741 0.02232 0.25514 2.72947 -2.31501 -0 -0 -2.25412 -0.21754 0 0 0 0 0 0.00429 0.04243 0 2.43106 -0.04037 0.00044 1.2797 -0.05757 0.34637 0.16221
MET_25 -10.5763 1.95795 5.82975 -0.50458 0.19378 0.21978 3.20702 -3.23032 -0 -0 -2.47573 0.2139 0 0 0 0 0 -0.01764 0.45298 2.23361 0 -0.15086 0 0.60916 -0.03821 0.92843 -1.1473
THR_26 -4.13137 0.51489 3.52985 -0.13269 0.05038 0.07349 1.74777 -1.98256 -0 -0 -0.96132 -0.85022 0 0 0 0 0 0.37943 0.0214 0.01745 0 0.02108 2.31214 -1.0874 0.12358 1.05548 0.7014
VAL_27 -5.20626 1.03166 4.084 -0.25834 0.16057 0.04686 2.62752 -2.50794 -0 -0 -1.43497 -0.17061 0 0 0 0 0 0.00045 0.01647 0.10029 0 -0.50711 0 1.9342 0.41964 0.84483 1.18127
ALA_28 -3.9841 0.28144 2.73086 -0.02416 1e-05 0 1.70594 -1.86279 -0.01784 -0.10282 -0.28911 -0.36767 0 0 0 0 0 -0.08624 0 0 0 -0.39751 0 1.8394 -0.20639 0.67914 -0.10183
SER_29 -6.86534 0.9342 6.13958 -0.03111 0.03577 0.03037 2.57359 -3.13848 -0.01042 -0.1382 -1.35747 0.13598 0 0 0 0 0 -0.01321 0.0089 0.58743 0 0.0176 0.67319 -0.77834 -0.31788 0.40914 -1.10469
ILE_30 -6.76611 1.07373 3.54609 -0.69754 0.47983 0.2421 1.66317 -2.54712 -0 -0 -0.42021 0.3684 0 0 0 0 0 0.08574 0.03824 1.53903 0 -0.26704 0 0.73287 0.1962 0.74038 0.00776
PHE_31 -4.5231 0.91238 1.59408 -0.57055 0.30941 0.28422 0.9156 -1.35686 -0 -0 0.84146 -0.08378 0 0 0 0 0 0.18661 0.04576 0 2.88071 0.11987 0 1.0402 0.06214 3.90652 6.56469
LEU_32 -8.64659 1.2992 4.04359 -0.51185 0.22103 0.15524 2.31311 -2.88095 -0.01969 -0.13073 -0.5416 0.00246 0 0 0 0 0 -0.03802 0.05432 0.11856 0 0.86082 0 0.18072 0.27786 4.36169 1.11918
ILE_33 -5.45984 0.91029 4.43019 -0.60095 0.34472 0.18603 1.79973 -2.38849 -0 -0 -1.26031 0.08747 0 0 0 0 0 -0.1613 0.03614 1.21032 0 0.32813 0 0.73287 0.33306 1.27281 1.80088
ASP_34 -4.45474 0.50818 4.08236 -0.11205 0.01197 0.34343 1.69996 -1.93009 -0.00211 -0.04673 -1.31466 -0.35427 0 0 0 -0.72698 0 0.11751 7e-05 0 1.77681 -0.02359 0 -2.3716 -0.28071 0.58197 -2.49528
PHE_35 -9.70002 1.47985 3.94401 -0.718 0.15789 0.42708 2.89883 -2.60723 -0 -0 -2.47834 0.03628 0 0 0 0 0 0.04086 0.1909 0 2.24782 -0.00475 0 1.0402 -0.29736 0.60744 -2.73455
LEU_36 -6.09925 0.80852 4.3106 -0.48437 0.18554 0.12904 2.88921 -2.46701 -0 -0 -2.36798 0.13806 0 0 0 0 0 0.17324 0.01585 0.19806 0 -0.01065 0 0.18072 -0.16039 0.60906 -1.95176
ARG_37 -4.33102 0.7191 3.78563 -0.61292 0.14453 0.33306 2.32186 -1.87474 -0.00211 -0.04673 -1.84087 0.39442 0 0 0 0 0 -0.0652 0.08006 2.61614 0 -0.18306 0 -1.2888 -0.33577 0.40257 0.21616
GLY_38 -5.28919 0.72594 4.14577 -5e-05 0 0 2.28176 -2.31573 -0 -0 -2.20959 -0.41841 0 0 0 0 0 -0.06723 0 0 0 0.47191 0 0.83697 -0.21418 0.29347 -1.75857
LEU_39 -6.11012 0.77469 5.09374 -0.61638 0.27107 0.23031 2.48576 -2.61039 -0.0001 -0.00254 -1.88927 -0.1603 0 0 0 0 0 0.07394 0.13677 1.60096 0 -0.17677 0 0.18072 0.12073 0.44431 -0.15286
ALA_40 -3.63882 0.16046 3.8221 -0.02088 0 0 2.00467 -2.08659 -0 -0 -1.08457 -0.38909 0 0 0 0 0 -0.03243 0 0 0 -0.30742 0 1.8394 -0.1879 0.44136 0.52028
CYS_41 -7.82711 0.73824 6.13864 -0.04864 0 0.01531 2.94287 -3.1567 -0 -0 -3.1599 0.03768 0 0 0 0 0 -0.00703 0.12247 0.3072 0 0.28478 0 3.6196 -0.03472 0.32575 0.29845
ARG_42 -11.6274 0.95452 9.3043 -1.78752 0.40332 1.64578 3.65249 -4.4321 -0.02215 -0.1434 -1.72093 -0.08108 0 0 0 0 0 0.20896 0.39572 4.50355 0 -0.13365 0 -1.2888 0.03863 0.47281 0.34306
TYR_43 -6.7464 0.47475 5.04265 -1.08166 0.12191 0.45583 3.0059 -2.85812 -0 -0 -2.8349 -0.30355 0 0 0 0 0 -0.00958 0.19755 0 1.81656 -0.38771 0.00779 1.2797 -0.16911 0.5611 -1.42729
LEU_44 -6.9268 0.47263 5.55577 -0.48381 0.294 0.11567 3.02267 -3.04712 -0 -0 -1.87382 0.23074 0 0 0 0 0 0.06437 0.00363 0.2719 0 -0.29353 0 0.18072 -0.17436 0.4599 -2.12744
ASN_45 -9.06507 1.26973 8.1198 -0.22906 0.03481 0.30356 3.9162 -4.18509 -0.00021 -0.0028 -2.96282 -0.22923 0 0 -0.38261 -0.20667 0 0.586 0.13898 0 4.30103 0.26398 0 -0.93687 -0.20386 0.40314 0.93294
LEU_46 -8.26619 0.87886 4.82737 -0.91316 0.63872 0.41552 2.49595 -2.94166 -0 -0 -2.17769 -0.00342 0 0 0 0 0 0.05603 0.15661 1.84305 0 -0.17387 0 0.18072 0.10214 0.76804 -2.11297
TYR_47 -9.00141 0.66097 4.48201 -1.03012 0.09029 0.41845 3.11638 -2.90848 -0 -0 -2.99534 -0.26297 0 0 0 0 0 0.01799 0.00435 0 1.75349 -0.4708 0.01179 1.2797 0.19311 0.85808 -3.78249
TRP_48 -10.8754 1.16381 5.51654 -1.07902 0.2508 0.41119 2.39464 -3.36217 -0.00181 -0.02311 -2.20809 -0.3808 0 0 0 0 0 0.50506 1e-05 0 2.4937 -0.29023 0 1.6906 6.05676 1.7763 4.03882
PRO_49 -8.24204 1.40054 4.78569 -0.08443 0 0.05244 2.114 -2.30152 -0 -0 -1.48958 0.72313 0 0 0 0 0 0.50414 0.08281 0.38687 0 0.16434 0 -2.4119 5.89271 1.92773 3.50494
TRP_50 -8.032 0.68857 5.80702 -1.31132 0.08908 0.46349 3.51108 -3.18472 -0 -0 -2.50957 -0.40001 0 0 0 0 0 0.03838 0.40618 0 1.67458 -0.27642 0 1.6906 0.00028 0.66399 -0.68077
ASP_51 -6.26312 0.39296 7.3858 -0.22171 0.00128 0.72436 3.70794 -3.36662 -0.00181 -0.02311 -5.28415 -0.02906 0 0 0 -1.06778 0 0.04501 0.00175 0 3.32043 0.09177 0 -2.3716 -0.12058 0.40638 -2.67188
LEU_52 -8.97446 1.24229 4.41172 -0.68931 0.26827 0.25656 3.47218 -3.15745 -0 -0 -2.24766 0.11332 0 0 0 0 0 0.33099 0.04655 0.89937 0 -0.24403 0 0.18072 -0.28754 0.56312 -3.81535
GLU_53 -8.45158 0.93695 9.06099 -0.37568 0.26122 0.49099 3.49509 -4.17467 -0.02038 -0.1051 -1.61915 -0.71026 0 0 0 0 0 -0.03023 0.23939 0 3.50704 -0.2308 0 -2.7348 -0.37063 0.76282 -0.06878
ARG_54 -5.47979 0.39189 6.87391 -0.92131 0.12838 0.56865 3.0529 -2.98353 -0 -0 -4.12903 0.08951 0 0 0 -1.06778 0 0.32223 0.11019 2.37268 0 -0.14622 0 -1.2888 -0.35572 0.79176 -1.67007
THR_55 -4.51292 0.49595 3.34038 -0.2035 0.12792 0.07372 1.44058 -1.7725 -0 -0 -1.60415 -0.13947 0 0 0 0 0 0.02985 0.00533 0.07191 0 -0.02069 2.33737 -1.0874 -0.01329 0.49036 -0.94053
PHE_56 -9.01671 1.17924 3.10325 -0.60746 0.10927 0.35815 2.53106 -2.6385 -0 -0 -1.0054 -0.05789 0 0 0 0 0 -0.00155 0.00529 0 1.9689 -0.51079 0 1.0402 -0.17285 1.16948 -2.5463
PRO_57 -6.35238 0.61435 3.90318 -0.12429 0.01482 0.077 1.00814 -1.7067 -0.00665 -0.05994 -0.54265 0.62179 0 0 0 0 0 -0.01989 0.00897 0.16685 0 0.11595 0 -2.4119 -0.01727 1.21832 -3.49228
GLU_58 -4.03025 0.1373 4.47508 -0.20913 0.03643 0.29278 2.66585 -2.01458 -0.01011 -0.09178 -2.77315 -0.34997 0 0 0 -0.82431 0 0.09633 0.02511 0 3.3248 -0.0367 0 -2.7348 0.04295 0.36476 -1.6134
TYR_59 -6.38634 0.45822 4.08055 -0.96191 0.13001 0.50774 1.95985 -2.3276 -0 -0 -1.25639 -0.22092 0 0 0 0 0 0.07846 0.09842 0 1.39493 -0.06446 0.01169 1.2797 0.19448 0.38646 -0.63713
GLY_60 -3.2859 0.82127 3.30091 -0.00014 0 0 1.20149 -1.6825 -0 -0 -0.22974 -0.22811 0 0 -1.03046 0 0 0.05956 0 0 0 0.86016 0 0.83697 0.8098 0.61521 2.04852
GLU_61 -2.77722 0.63576 2.49015 -0.53929 0.19091 1.47249 0.85216 -1.19603 -0 -0 -0.5732 -2.98693 0 0 0 0 0 -0.00771 0.01739 0 3.32307 -0.23137 0 -2.7348 0.15459 0.86895 -1.04109
PHE_62 -6.71344 0.48436 5.49502 -0.61506 0.03969 0.31624 1.84653 -2.87555 -0.02071 -0.1246 -2.05909 -0.09391 0 0 0 0 0 0.13372 0.0415 0 2.19458 -0.04282 0 1.0402 -0.15795 0.71436 -0.3969
LYS_63 -5.72122 0.48222 5.10437 -0.35041 0.06021 0.21604 0.96682 -2.34634 -0 -0 -1.04051 -0.15342 0 0 0 0 0 0.01233 0.00785 1.37999 0 0.30121 0 -1.5107 0.6283 0.46398 -1.4993
VAL_64 -7.47831 1.09359 3.71435 -0.30617 0.21152 0.06784 3.22523 -2.82022 -0 -0 -3.40305 -0.26955 0 0 0 0 0 -0.02265 0.02599 0.20688 0 -0.48491 0 1.9342 0.5709 0.50128 -3.23311
ALA_65 -5.78566 0.34082 3.94688 -0.02232 0 0 2.76065 -2.63915 -0.00915 -0.04929 -2.22354 -0.39595 0 0 0 0 0 0.0726 0 0 0 -0.38797 0 1.8394 -0.26457 0.43492 -2.38233
GLU_66 -6.85096 0.53423 8.31064 -0.4336 0.15749 1.35168 3.2007 -3.76122 -0.03064 -0.2296 -3.77175 -2.9749 0 0 -1.03046 0 0 -0.06157 0.0271 0 4.10597 -0.32349 0 -2.7348 -0.68474 0.309 -4.89091
ASN_67 -7.63019 0.37242 6.6334 -0.17679 0.06079 0.26771 3.27475 -3.4746 -0.00897 -0.06252 -2.20816 -0.33265 0 0 0 0 0 0.13509 0.11566 0 1.59903 0.1739 0 -0.93687 -0.26924 0.407 -2.06023
VAL_68 -7.41751 0.69622 4.63811 -0.30943 0.25368 0.07165 3.31245 -3.05136 -0 -0 -2.14962 -0.26736 0 0 0 0 0 -0.02263 0.03724 0.08309 0 -0.28367 0 1.9342 0.00428 0.64861 -1.82205
LEU_69 -8.98967 1.1971 5.31739 -0.72329 0.44937 0.31336 2.98724 -3.3833 -0.00899 -0.05888 -2.22701 0.11723 0 0 0 0 0 -0.02538 0.00259 0.97618 0 -0.25427 0 0.18072 -0.19344 0.9459 -3.37713
HIS_70 -6.29734 0.39487 5.54576 -0.37161 0.0108 0.42569 2.71537 -3.00471 -1e-05 -0.00021 -1.98224 -0.45217 0 0 0 0 0 0.02055 0.00457 0 2.69335 0.08748 0 -0.45461 -0.20602 0.66723 -0.20325
LEU_71 -9.394 1.41498 4.4937 -0.62283 0.42969 0.20888 2.99865 -3.19701 -0 -0 -2.68073 -0.11607 0 0 0 0 0 -0.0034 0.04865 1.01168 0 -0.16723 0 0.18072 0.05122 0.57704 -4.76606
VAL_72 -8.25702 0.70506 4.58235 -0.31408 0.21422 0.07202 3.03851 -3.07036 -0 -0 -1.94083 -0.19671 0 0 0 0 0 -0.06653 0.00701 0.10385 0 -0.32035 0 1.9342 0.07633 0.63617 -2.79617
ASN_73 -6.19473 0.30555 5.94848 -0.16683 0.01004 0.24606 2.45953 -2.89603 -1e-05 -0.00021 -2.59377 -0.32345 0 0 0 0 0 -0.04569 0 0 1.53541 0.51184 0 -0.93687 0.03182 0.45162 -1.65724
ASN_74 -5.63809 0.66766 5.1821 -0.18809 0.06463 0.28446 2.66549 -2.76485 -0.00899 -0.05888 -2.25102 -0.27676 0 0 0 0 0 0.03639 0.00065 0 1.58115 0.26524 0 -0.93687 0.20928 0.67938 -0.48712
GLN_75 -10.0321 1.0815 8.32521 -0.38874 0.10279 0.25283 3.87918 -4.28591 -0 -0 -3.26251 -0.21099 0 0 -0.38261 0 0 0.12575 0.14042 0 3.92008 -0.22597 0 -0.18838 -0.1159 0.84773 -0.41764
GLY_76 -5.02016 0.61088 5.22392 -5e-05 0 0 2.61559 -2.5994 -0 -0 -2.16449 -0.40482 0 0 0 0 0 -0.07891 0 0 0 0.11095 0 0.83697 0.38193 0.53188 0.0443
MET_77 -4.55687 0.18007 4.26815 -0.71754 0.21537 0.19178 1.93488 -2.13407 -0 -0 -1.70551 -0.01445 0 0 0 0 0 0.16229 0.06353 0.94814 0 -0.16 0 0.60916 0.4782 0.32878 0.09191
ILE_78 -8.66984 0.95038 4.92936 -0.48165 0.29175 0.09317 3.40732 -3.30033 -0 -0 -1.75768 0.09273 0 0 0 0 0 0.0757 0.00362 0.51666 0 -0.4409 0 0.73287 -0.11841 0.57828 -3.09696
TRP_79 -15.3547 1.83503 7.60728 -0.97163 0.02624 0.27541 4.45761 -4.64501 -0.00129 -0.00951 -3.18888 -0.51852 0 0 0 -0.20667 0 0.03957 0.61353 0 2.13599 -0.01743 0 1.6906 -0.11841 0.70439 -5.64636
LEU_80 -6.82966 0.52694 4.54519 -0.62879 0.33679 0.23819 2.64373 -2.58631 -0 -0 -2.64553 -0.15773 0 0 0 0 0 0.00843 0.066 1.04835 0 -0.1706 0 0.18072 -0.05361 0.56405 -2.91384
GLY_81 -3.91941 0.20432 4.05523 -4e-05 0 0 2.09714 -2.21928 -0 -0 -2.16791 -0.40843 0 0 0 0 0 -0.00497 0 0 0 0.54524 0 0.83697 0.36529 0.36716 -0.24868
LEU_82 -9.74353 1.66001 3.04656 -0.54525 0.30371 0.14126 2.01511 -2.80611 -0 -0 -1.12705 0.27834 0 0 0 0 0 0.01715 0.05041 0.2804 0 -0.31282 0 0.18072 0.0844 0.53817 -5.93852
PHE_83 -10.2365 1.33788 3.25145 -0.57582 0.05858 0.25205 1.69023 -2.62801 -0.00856 -0.11029 -1.24282 -0.0059 0 0 0 0 0 0.05956 0.01761 0 2.57299 -0.03039 0 1.0402 -0.16974 0.53233 -4.19518
PHE_84 -4.96952 0.42729 3.5286 -1.06888 0.11985 0.41507 2.19405 -1.99568 -0.00754 -0.06779 -2.17344 0.05899 0 0 0 0 0 0.17598 0.00503 0 1.81869 -0.32751 0 1.0402 0.05229 0.46745 -0.30687
VAL_85 -6.54971 1.5194 2.72336 -0.3222 0.23624 0.07514 2.14433 -2.17801 -0 -0 -1.42058 -0.24419 0 0 0 0 0 0.26788 0.0001 0.19794 0 -0.10842 0 1.9342 5.76427 1.66175 5.70148
PRO_86 -7.14224 1.88758 2.99858 -0.08489 0 0.05115 1.45973 -1.67524 -0 -0 -0.08614 0.53708 0 0 0 0 0 0.12892 0.09844 0.37981 0 -0.94294 0 -2.4119 6.58282 1.77883 3.55958
LEU_87 -4.16729 1.03233 2.76221 -0.6551 0.35915 0.29444 1.75071 -1.65391 -0 -0 -0.99469 -0.18768 0 0 0 0 0 -0.06833 0.06861 1.60724 0 -0.10747 0 0.18072 0.96269 0.83925 2.02287
LEU_88 -6.22352 1.02036 3.25598 -0.76163 0.45331 0.38299 1.88984 -2.17883 -0.00625 -0.05827 0.05914 -0.01861 0 0 0 0 0 -0.01721 0.27418 2.40923 0 0.32275 0 0.18072 0.22939 1.46143 2.67502
PRO_89 -2.28451 0.64186 1.97888 -0.13048 0.00903 0.09634 1.21323 -0.92902 -0 -0 -1.16161 0.17305 0 0 0 0 0 0.63673 0.03437 0.08773 0 -0.91684 0 -2.4119 -0.00122 1.72834 -1.23602
MET_90 -5.65035 0.36696 3.42214 -0.38814 0.15407 0.1831 1.31424 -1.64831 -0 -0 -1.07889 -0.07205 0 0 0 0 0 0.74015 0.13802 1.40033 0 0.18393 0 0.60916 2.87148 2.00842 4.55426
LEU_91 -5.0023 0.77966 3.18589 -0.44792 0.15332 0.0808 2.07592 -1.85001 -0 -0 -1.48133 0.2535 0 0 0 0 0 0.00723 0.10442 0.53779 0 -0.11219 0 0.18072 2.7081 1.88422 3.05782
ASN_92 -7.3309 1.1895 5.55746 -0.36174 0.05135 0.723 2.17275 -2.9713 -0.00642 -0.04641 -1.67921 -0.62093 0 0 0 0 0 -0.03783 0.00156 0 2.27301 -0.56093 0 -0.93687 -0.39411 0.96855 -2.00948
ASN_93 -6.96582 0.77905 6.26241 -0.2397 0.04683 0.44261 3.4817 -3.05996 -0.00019 -0.00434 -3.2321 -0.55649 0 0 -0.40661 -0.72698 0 -0.06425 0.05259 0 4.15963 0.35989 0 -0.93687 0.0484 0.76771 0.20753
ILE_94 -5.10035 0.4961 4.5139 -0.50606 0.40033 0.10435 2.0409 -2.28526 -0 -0 -1.36662 -0.05652 0 0 -0.40661 0 0 -0.06915 0.01045 0.52592 0 -0.46715 0 0.73287 0.1855 0.50581 -0.7416
LYS_95 -8.37227 0.86908 6.46867 -0.55872 0.21777 0.43926 2.60886 -2.96067 -0.00019 -0.00434 -1.48179 -0.05105 0 0 0 0 0 0.34862 0.08056 3.8498 0 -0.07836 0 -1.5107 -0.19341 0.52951 0.20062
LEU_96 -8.72898 0.97761 4.81308 -0.46593 0.22808 0.10584 2.74436 -2.95105 -0 -0 -1.85533 0.20351 0 0 0 0 0 0.46471 0.06252 0.31106 0 -0.29534 0 0.18072 -0.38406 0.64435 -3.94485
ILE_97 -7.7606 0.66357 5.67092 -0.50866 0.31415 0.10708 2.89678 -3.03251 -0.00642 -0.04641 -2.37018 -0.10636 0 0 0 0 0 -0.02403 0.11597 0.65384 0 -0.39066 0 0.73287 -0.20398 0.68704 -2.60759
ILE_98 -8.03289 0.85984 4.82238 -0.48454 0.33225 0.09716 2.94761 -3.03104 -0.00528 -0.03591 -2.07549 0.00107 0 0 0 0 0 0.03013 0.01459 0.58303 0 -0.38027 0 0.73287 -0.03073 0.70868 -2.94653
LEU_99 -9.19528 1.60525 3.71546 -0.61775 0.11073 0.17988 2.84299 -2.82728 -0 -0 -2.29127 0.1187 0 0 0 0 0 0.00186 0.05811 0.67576 0 -0.09914 0 0.18072 0.29567 0.77228 -4.47333
MET_100 -9.65981 0.71999 5.14471 -0.20103 0.04391 0.06544 2.37222 -2.92606 -0.00021 -0.0028 -1.98149 -0.20394 0 0 0 0 0 0.08783 0.17326 2.12176 0 0.03194 0 0.60916 0.27687 0.7707 -2.55755
TYR_101 -6.51708 0.60232 5.43936 -0.94829 0.06252 0.31471 3.27446 -2.90991 -0 -0 -2.66442 -0.28329 0 0 0 -0.48893 0 0.02939 0.04779 0 1.78703 -0.41538 0.00815 1.2797 0.01473 0.58144 -0.78572
ILE_102 -8.52181 0.68144 4.64329 -0.66931 0.51703 0.15299 2.93501 -3.11946 -0 -0 -2.99267 0.22147 0 0 0 0 0 0.03377 0.00931 0.55549 0 -0.34796 0 0.73287 -0.00481 0.65451 -4.51885
ARG_103 -11.4855 1.31418 9.39158 -0.86423 0.28023 0.49718 5.17271 -4.66682 -0.00528 -0.03591 -2.27442 0.37716 0 0 -0.78492 0 0 0.2701 0.05462 2.92582 0 -0.16612 0 -1.2888 -0.23108 0.73698 -0.78259
GLY_104 -4.17695 0.36483 4.53222 -4e-05 0 0 2.37439 -2.44017 -0 -0 -2.02589 -0.42988 0 0 0 0 0 -0.04526 0 0 0 0.25025 0 0.83697 0.37515 0.45999 0.07561
TRP_105 -7.25299 0.61994 5.17543 -0.95276 0.11609 0.29005 3.67598 -3.00459 -0 -0 -3.55396 -0.50258 0 0 0 -0.48893 0 -0.0437 0.09691 0 1.97147 0.05096 0 1.6906 0.41028 0.3752 -1.32661
ALA_106 -5.85671 0.49742 4.27391 -0.02328 0 0 3.05355 -2.88312 -0 -0 -2.62559 -0.37915 0 0 0 0 0 -0.00052 0 0 0 -0.3538 0 1.8394 -0.47967 0.37075 -2.56681
ALA_107 -6.09308 0.52969 4.30296 -0.0198 0 0 3.03715 -2.88925 -0 -0 -3.16926 -0.35346 0 0 0 0 0 0.13247 0 0 0 -0.0785 0 1.8394 -0.37149 0.2468 -2.88638
MET_108 -7.89215 0.66272 5.50467 -0.58952 0.25606 0.06576 2.50745 -2.85671 -0 -0 -2.29971 -0.19815 0 0 0 0 0 0.07866 0.28697 2.12641 0 0.10263 0 0.60916 0.11826 0.46917 -1.04831
THR_109 -6.60734 0.9734 4.70523 -0.21066 0.15678 0.07445 2.36609 -2.6133 -0 -0 -2.41722 0.01567 0 0 0 0 0 0.11237 0.00433 0.07568 0 0.03979 2.27979 -1.0874 0.2281 0.68396 -1.22029
CYS_110 -6.40926 0.74354 3.36635 -0.05178 0 0.0192 1.52973 -2.01347 -0 -0 -1.2626 -0.26575 0 0 0 0 0 0.01247 0.05152 0.30678 0 0.40148 0 3.6196 0.28209 0.61488 0.94476
ASN_111 -8.09309 0.52959 5.26467 -0.21613 0.01024 0.3018 3.19874 -3.00526 -0.00893 -0.07209 -2.44145 -0.28914 0 0 0 0 0 -0.05157 0.00181 0 2.62596 0.15965 0 -0.93687 0.32116 0.62434 -2.07658
VAL_112 -4.93193 0.73533 4.05237 -0.31693 0.20144 0.07206 2.69835 -2.21134 -0 -0 -3.30452 -0.14343 0 0 0 0 0 -0.03676 0.00644 0.0241 0 -0.34791 0 1.9342 5.83241 1.63699 5.90085
PRO_113 -5.79651 1.26246 4.06802 -0.07317 0 0.0452 2.05083 -1.89705 -0 -0 -1.61936 0.64092 0 0 0 0 0 -0.16412 0.02415 0.22979 0 -0.35449 0 -2.4119 5.74947 1.4516 3.20585
ALA_114 -5.75957 0.82324 1.52596 -0.02468 0 0 1.74421 -2.02055 -0.01043 -0.09967 -0.2878 -0.37763 0 0 0 0 0 -0.08936 0 0 0 -0.40052 0 1.8394 -0.25792 0.38555 -3.00978
SER_115 -3.87117 0.28399 3.55277 -0.0415 0.00298 0.05629 1.9783 -1.85251 -0.00893 -0.07209 -2.16103 -0.24936 0 0 0 -0.38567 0 -0.03649 0.0002 0.23774 0 -0.32938 1.76974 -0.77834 -0.58571 0.37321 -2.11699
GLN_116 -4.52256 0.36782 4.32474 -0.65215 0.16149 0.70866 1.98259 -2.14156 -0.00058 -0.00218 -1.19565 -0.29969 0 0 0 -0.38567 0 0.05616 0.03992 0 1.58033 0.38699 0 -0.18838 0.04965 0.3834 0.65333
ILE_117 -1.88818 0.09794 0.98588 -0.48527 0.38486 0.10992 0.01848 -0.70709 -0 -0 0.29108 0.10993 0 0 0 0 0 -0.04443 0.00891 0.40864 0 -0.49786 0 0.73287 0.08789 0.39987 0.01345
PHE_118 -8.55974 1.46522 2.75318 -0.65607 0.05104 0.3912 1.47589 -2.37272 -0 -0 0.00301 0.15269 0 0 0 0 0 0.04636 0.19582 0 1.94748 -0.28976 0 1.0402 -0.43314 0.53793 -2.25141
ARG_119 -2.67978 0.19217 2.16614 -0.76254 0.14019 0.53783 0.93324 -1.10324 -0 -0 -0.7831 0.33342 0 0 -0.48341 0 0 -0.08031 0.09911 1.75739 0 -0.08199 0 -1.2888 -0.33038 0.54307 -0.891
ALA_120 -4.30713 0.60153 2.72833 -0.0283 0.00892 0 1.72095 -1.8588 -0.0387 -0.3046 -1.40912 -0.47308 0 0 0 0 0 0.01789 0 0 0 -0.14454 0 1.8394 0.50081 0.35664 -0.78979
SER_121 -4.75646 0.33299 4.04036 -0.02992 2e-05 0.04861 1.86805 -2.00646 -0.0088 -0.09144 -0.24941 -1.08028 0 0 0 0 0 -0.09858 0.02347 0.22315 0 0.01395 0.60063 -0.77834 0.37099 0.45913 -1.11832
ARG_122 -4.91946 0.23756 3.81445 -0.71115 0.14918 0.49249 1.27251 -1.99462 -0 -0 -1.98034 0.20573 0 0 0 -0.82431 0 -0.04537 0.29609 2.00604 0 -0.05266 0 -1.2888 -0.59501 0.4879 -3.44977
SER_123 -4.82468 0.28728 5.39439 -0.04368 0 0.08051 3.22044 -2.62985 -0.0444 -0.34864 -3.5376 -0.04249 0 0 -0.87084 0 0 0.01566 0.00244 0.36622 0 -0.21771 1.7253 -0.77834 -0.57962 0.51351 -2.31211
SER_124 -4.05094 0.20437 4.15351 -0.02957 0 0.0482 1.53877 -2.0035 -0.00214 -0.01928 -1.308 -1.12819 0 0 0 0 0 0.0164 0.00081 0.26182 0 -0.21771 0.61232 -0.77834 -0.59602 0.4148 -2.88269
ASN_125 -3.91396 0.20383 4.03336 -0.17457 0.0244 0.25571 1.75147 -1.99358 -0.00214 -0.01928 -0.66085 -0.25762 0 0 0 0 0 0.06919 0.00434 0 1.57309 0.40964 0 -0.93687 -0.06883 0.1853 0.48263
PHE_126 -9.02633 0.65618 4.5181 -0.52013 0.35517 0.20486 2.42626 -3.14743 -0.01359 -0.10771 -1.19926 -0.25138 0 0 -0.87084 0 0 0.2105 0.09951 0 4.25238 -0.03671 0 1.0402 0.18291 0.36601 -0.86129
PHE_127 -10.2981 1.23679 3.48817 -0.68876 0.04101 0.26557 3.11282 -3.05716 -0.01969 -0.16053 -2.61448 -0.10082 0 0 0 0 0 0.17851 0.82921 0 2.71931 0.05621 0 1.0402 -0.16262 0.86053 -3.27388
PHE_128 -6.83697 0.73417 5.67399 -0.91911 0.05519 0.30417 3.01873 -3.0504 -0.00149 -0.01189 -2.64965 -0.01793 0 0 0 0 0 -0.00874 0.00018 0 1.76648 -0.45917 0 1.0402 -0.08254 0.76033 -0.68446
ALA_129 -5.86037 0.43743 3.76616 -0.02103 0 0 2.69751 -2.66223 -0 -0 -2.31698 -0.36485 0 0 0 0 0 0.01799 0 0 0 -0.32733 0 1.8394 -0.20384 0.38204 -2.6161
LEU_130 -7.75559 0.79937 4.1015 -0.70897 0.29894 0.2826 2.73145 -2.86552 -0 -0 -2.39714 0.09142 0 0 0 0 0 0.04341 0.05705 0.96216 0 -0.25614 0 0.18072 -0.34606 0.4612 -4.31957
LEU_131 -8.98415 0.83832 4.81005 -0.68788 0.18738 0.23704 3.08706 -3.13777 -0 -0 -2.58938 0.11785 0 0 0 0 0 -0.0119 0.21254 0.81147 0 -0.17529 0 0.18072 -0.03918 0.49552 -4.64763
ILE_132 -7.66945 0.9419 4.06878 -0.67144 0.53301 0.15001 2.33805 -2.60225 -0 -0 -2.1903 0.37158 0 0 0 0 0 0.07008 0.0243 0.58318 0 -0.42233 0 0.73287 0.05621 0.64106 -3.04475
LEU_133 -9.43459 1.10049 4.2187 -0.52583 0.13482 0.10972 2.81198 -3.21804 -0.00149 -0.01189 -2.2895 0.13256 0 0 0 0 0 0.01222 0.82569 3.51683 0 -0.15361 0 0.18072 0.16054 0.99052 -1.44018
PHE_134 -10.205 1.6512 4.3357 -0.91809 0.05032 0.30577 2.66402 -2.90921 -0 -0 -3.71884 -0.01494 0 0 0 0 0 0.00202 0.00015 0 1.76593 -0.47156 0 1.0402 0.21719 0.85345 -5.35167
LEU_135 -8.94519 0.63489 4.74623 -0.50554 0.39104 0.12943 3.23657 -3.1954 -0 -0 -2.95573 0.23811 0 0 0 0 0 0.22521 0.02476 0.30216 0 -0.30712 0 0.18072 -0.14122 0.84525 -5.09582
PHE_136 -8.94762 1.37815 4.41649 -0.50798 0.24197 0.19866 3.08031 -2.94477 -0 -0 -2.09894 -0.08243 0 0 0 0 0 0.00404 0.05684 0 3.13161 -0.02576 0 1.0402 -0.26817 0.76022 -0.56718
LEU_137 -7.57293 0.88334 4.27248 -0.48124 0.20647 0.11356 2.6847 -2.70998 -0 -0 -1.73254 0.21629 0 0 0 0 0 0.12413 0.27388 0.29047 0 -0.29952 0 0.18072 -0.27649 0.42543 -3.40124
CYS_138 -7.87211 1.17229 5.06401 -0.05432 0.001 0.02196 2.70861 -2.70944 -0 -0 -2.53191 -0.09112 0 0 -0.78492 0 0 0.10053 0.00299 0.48027 0 0.33747 0 3.6196 -0.29108 0.49946 -0.32672
THR_139 -5.8754 0.25596 4.93642 -0.20664 0.13546 0.07538 3.37892 -2.60839 -0.00037 -0.00542 -4.02946 -0.16004 0 0 0 0 0 -0.03946 0.00165 0.16648 0 0.0126 2.33397 -1.0874 -0.10642 0.40499 -2.41715
LEU_140 -8.20394 1.73632 3.67923 -0.69958 0.30267 0.26997 2.63968 -2.7056 -0 -0 -2.25445 0.1315 0 0 0 0 0 0.99664 0.07165 0.71249 0 -0.12409 0 0.18072 1.04337 1.59847 -0.62496
PRO_141 -7.95047 2.19702 4.35552 -0.07323 0.00015 0.04497 2.23471 -2.18743 -0 -0 -1.53832 0.57157 0 0 0 0 0 -0.16935 0.35355 0.20938 0 -0.81803 0 -2.4119 1.27278 2.24272 -1.66639
VAL_142 -6.95108 1.09497 3.79072 -0.31366 0.19212 0.07288 3.12842 -2.77146 -0 -0 -2.02584 -0.4579 0 0 0 0 0 0.13387 0.0333 0.43938 0 -0.32687 0 1.9342 0.22805 1.32808 -0.47081
GLY_143 -3.64542 0.1112 3.44979 -4e-05 0 0 1.90452 -1.93545 -0 -0 -1.63041 -0.44577 0 0 0 0 0 0.03547 0 0 0 0.45148 0 0.83697 0.21603 0.78164 0.13
PHE_144 -10.3643 2.37313 2.84726 -0.84076 0.31992 0.29167 2.55384 -2.87765 -0.00037 -0.00542 -2.35241 -0.01759 0 0 0 0 0 0.15367 0.05003 0 2.7367 -0.40986 0 1.0402 0.29198 0.70412 -3.50586
VAL_145 -8.82973 1.41715 3.05504 -0.34725 0.13279 0.07897 2.65587 -2.90793 -0 -0 -1.68297 0.03137 0 0 -0.65526 0 0 -0.02509 0.33058 0.95398 0 -0.03585 0 1.9342 -0.05971 0.78556 -3.16827
ILE_146 -5.38653 0.54496 4.20028 -0.50294 0.35785 0.10042 2.09156 -2.38102 -0.02817 -0.11328 -1.66753 0.0237 0 0 0 0 0 -0.06686 0.01716 0.55077 0 -0.4864 0 0.73287 -0.1075 0.48133 -1.63933
ALA_147 -4.53673 0.31741 3.73794 -0.02238 0 0 2.17234 -2.2473 -0 -0 -1.52856 -0.35508 0 0 0 0 0 -0.08056 0 0 0 -0.35346 0 1.8394 -0.33569 0.40426 -0.98841
SER_148 -5.3003 0.52663 5.23846 -0.04371 0.00034 0.06337 2.31276 -2.52847 -0 -0 -2.33952 -0.44143 0 0 -0.65526 0 0 -0.06376 0.57949 0.16347 0 -0.37311 2.17227 -0.77834 -0.62358 0.44046 -1.65024
LYS_149 -5.05951 0.45829 4.50614 -0.40805 0.04519 0.20852 2.57435 -2.14158 -4e-05 -0.00044 -2.77644 -0.05604 0 0 0 0 0 -0.03326 0.02977 2.18127 0 -0.03219 0 -1.5107 -0.28353 0.3025 -1.99574
THR_150 -4.04714 0.845 4.27359 -0.20561 0.15984 0.07676 2.15996 -2.00471 -0.02817 -0.11328 -1.23516 -0.34086 0 0 0 0 0 0.0052 0.032 0.058 0 0.0191 2.29079 -1.0874 5.65435 1.25176 7.764
PRO_151 -6.63879 1.83289 3.67557 -0.09714 0.00081 0.06072 0.81659 -1.52097 -0.01058 -0.08634 -0.82925 0.68611 0 0 0 0 0 0.01201 0.03549 0.49583 0 -0.37817 0 -2.4119 5.53161 1.66884 2.84334
SER_152 -5.9685 0.6889 5.49617 -0.01965 0 0.01936 2.9176 -2.6768 -0.01147 -0.11592 -1.57746 -0.07637 0 0 0 -0.49233 0 0.05475 0.10838 0.5104 0 0.35622 0.61709 -0.77834 0.32536 0.84011 0.2175
LYS_153 -2.76068 0.10522 3.20099 -0.40852 0.04921 0.22935 1.53403 -1.48271 -0 -0 -0.48424 -0.16874 0 0 0 0 0 -0.06975 0.00305 2.12043 0 -0.06717 0 -1.5107 0.25884 0.46713 1.01573
SER_154 -2.65855 0.17597 3.15757 -0.02933 0.02197 0.02904 1.25687 -1.51434 -4e-05 -0.00044 -1.10351 -0.14992 0 0 0 0 0 -0.08397 0.0152 0.72208 0 -0.18001 0.60143 -0.77834 -0.42807 0.38658 -0.5598
CYS_155 -4.65141 0.71277 2.74034 -0.0558 0 0.0161 1.35562 -1.36285 -0.01147 -0.11592 -1.53252 -0.19145 0 0 0 0 0 -0.06158 0.09611 0.43543 0 0.19146 0 3.6196 -0.52712 0.39004 1.04734
GLY_156 -1.15857 0.15611 1.53454 -0.00229 0 0 0.52788 -0.72828 -0.00874 -0.11304 0.08112 -0.39937 0 0 0 0 0 -0.08478 0 0 0 -1.37452 0 0.83697 -0.13595 0.61217 -0.25676
PRO_157 -2.00853 0.31414 1.31784 -0.12729 0.00359 0.09138 0.34191 -0.69607 -0 -0 0.13551 0.22328 0 0 0 0 0 -0.07381 0.00967 0.1352 0 -0.9637 0 -2.4119 -0.20901 0.60931 -3.30846
PHE_158 -2.59652 0.16925 1.47785 -0.70244 0.06755 0.47066 0.36176 -0.77881 -0 -0 -0.60721 -0.28097 0 0 0 0 0 -0.02585 0.2183 0 1.94544 0.38725 0 1.0402 -0.21645 0.28757 1.21756
GLY_159 -1.44453 0.12853 1.64914 -0.00038 0 0 0.41011 -0.84565 -0.00027 -0.00154 0.32895 -0.19217 0 0 0 0 0 -0.10862 0 0 0 -0.82275 0 0.83697 0.35602 0.20957 0.50337
ASN_160 -3.67894 0.2676 2.91249 -0.19531 0.05248 0.32073 1.43325 -1.53749 -0.02042 -0.11996 -1.09061 -0.53928 0 0 0 0 0 -0.01655 0.00065 0 2.1908 -0.65149 0 -0.93687 -0.06635 0.14324 -1.53204
GLN_161 -5.15633 0.53925 3.67965 -0.38977 0.10595 0.23646 1.80725 -1.89221 -0.00874 -0.11304 -0.8782 -0.39532 0 0 0 0 0 -0.01149 0.07222 0 3.05319 0.16594 0 -0.18838 0.00546 0.18622 0.81809
SER_162 -2.92738 0.11599 3.49228 -0.02731 0 0.04226 1.26704 -1.70664 -0 -0 -0.62004 -1.15919 0 0 0 0 0 0.06004 0.00799 0.43313 0 0.10372 0.60126 -0.77834 0.15488 0.16366 -0.77664
PHE_163 -6.1504 0.54699 3.58318 -0.96273 0.06376 0.32991 2.27591 -2.39302 -0 -0 -1.08113 -0.00285 0 0 0 0 0 0.007 0.0001 0 1.88323 -0.30588 0 1.0402 -0.06613 0.17806 -1.0538
PHE_164 -11.1487 1.93281 3.86976 -0.9408 0.06979 0.29516 2.82416 -3.14364 -0.00607 -0.04464 -2.34791 -0.02374 0 0 0 0 0 -0.00635 0.00304 0 1.98424 -0.45802 0 1.0402 0.07284 0.38456 -5.64326
TYR_165 -11.2491 1.35695 6.91712 -0.56135 0.43777 0.28593 3.71797 -3.93806 -0.03073 -0.20476 -3.1442 -0.37337 0 0 0 -0.49233 0 0.1151 0.21996 0 3.35685 -0.03951 0.10026 1.2797 -0.06993 0.76808 -1.54759
SER_166 -4.24915 0.19588 5.69 -0.02333 0 0.02232 2.52551 -2.63535 -0 -0 -1.90581 -0.28626 0 0 0 0 0 -0.02851 0.02372 0.4803 0 0.31012 0.60217 -0.77834 -0.08282 0.74683 0.60728
VAL_167 -7.39875 0.81434 3.89913 -0.25746 0.11087 0.04137 3.28081 -2.90969 -0 -0 -2.62552 0.31661 0 0 0 0 0 0.04551 0.02328 0.87226 0 -0.05357 0 1.9342 -0.06528 0.74553 -1.22635
ILE_168 -9.94105 1.83639 3.72712 -0.48224 0.27858 0.08543 3.0201 -3.04267 -0 -0 -2.59561 0.35797 0 0 0 0 0 -0.02081 0.15192 1.12612 0 0.01631 0 0.73287 -0.16931 1.24385 -3.67503
THR_169 -6.52738 0.65406 6.81565 -0.2009 0.10388 0.07202 3.4044 -3.19343 -0.00607 -0.04464 -3.86169 -0.02761 0 0 0 0 0 0.03957 0.03742 0.06631 0 -0.01099 2.25689 -1.0874 -0.03228 0.90927 -0.63293
ASP_170 -4.51417 0.1862 5.7912 -0.10724 0.00889 0.32535 2.45178 -2.68764 -0 -0 -1.92898 -0.33795 0 0 0 0 0 -0.00161 0.00658 0 1.70071 0.23833 0 -2.3716 -0.05733 0.31158 -0.98591
VAL_171 -7.32455 0.58304 5.36501 -0.31916 0.17686 0.07286 3.03704 -3.22947 -0.0191 -0.13186 -2.28289 -0.24078 0 0 0 0 0 0.01526 0.04816 0.19689 0 -0.22442 0 1.9342 -0.21645 0.55511 -2.00426
LEU_172 -9.16233 1.15572 4.39591 -0.5058 0.33513 0.11787 2.56664 -3.0847 -0 -0 -1.92259 0.26338 0 0 0 0 0 0.02403 0.01131 0.36485 0 -0.25433 0 0.18072 -0.25604 0.67291 -5.09734
HIS_D_173 -5.99025 0.31371 6.10464 -0.43929 0.02032 0.47583 3.21756 -3.1071 -0 -0 -2.62875 -0.08134 0 0 0 0 0 0.20883 0.00621 0 2.71594 0.01291 0 -0.45461 -0.23189 0.54469 0.68739
GLU_174 -6.10151 0.36512 7.69854 -0.22362 0.04362 0.32806 2.86527 -3.52857 -0.04459 -0.24425 -2.65038 -0.64207 0 0 0 0 0 0.014 0.06439 0 3.0069 -0.3014 0 -2.7348 -0.40785 0.45481 -2.03832
ASN_175 -7.06768 0.3898 6.78902 -0.17035 0.01918 0.25475 3.45127 -3.49149 -0 -0 -3.67768 -0.3505 0 0 0 0 0 0.11398 0 0 1.44841 0.14476 0 -0.93687 -0.36543 0.31395 -3.13487
LEU_176 -7.48031 0.72181 4.64365 -0.66273 0.24758 0.24578 3.23369 -3.00332 -0 -0 -2.20441 0.0704 0 0 0 0 0 0.17469 0.06379 0.91969 0 -0.24362 0 0.18072 -0.1119 0.51376 -2.69074
ASP_177 -4.49381 0.29067 5.5744 -0.10761 0.01068 0.3283 2.63476 -2.67852 -0 -0 -1.88357 -0.35098 0 0 0 0 0 0.13539 0.01155 0 1.68989 0.13227 0 -2.3716 -0.25285 0.53311 -0.79792
LYS_178 -7.30906 0.58289 7.33862 -0.33326 0.02653 0.15357 3.10919 -3.58348 -0.02549 -0.11239 -2.8149 0.32731 0 0 0 0 0 -0.00325 0.05277 2.34911 0 0.01835 0 -1.5107 -0.36728 0.46667 -1.63479
THR_179 -7.77176 0.87399 5.21072 -0.20324 0.11622 0.07178 3.24544 -3.17181 -0 -0 -3.2443 -0.03918 0 0 0 0 0 0.00786 0.01785 0.07951 0 0.01037 2.29223 -1.0874 -0.15889 0.47254 -3.27804
LEU_180 -6.09875 0.72603 4.6126 -0.7042 0.23518 0.28384 2.53843 -2.72013 -0 -0 -2.48582 0.11509 0 0 0 0 0 -0.01307 0.0225 0.83402 0 -0.20465 0 0.18072 0.02501 0.44107 -2.21215
VAL_181 -7.3161 1.0564 4.73072 -0.26306 0.19868 0.04197 3.02098 -3.01661 -0 -0 -2.13496 0.27484 0 0 0 0 0 0.03843 0.04682 0.82435 0 -0.00137 0 1.9342 -0.10064 0.85844 0.19311
ASN_182 -7.60827 0.6906 5.86708 -0.19099 0.05004 0.2775 2.66234 -3.30231 -0.01169 -0.15498 -1.14448 -0.31339 0 0 0 0 0 0.28799 3e-05 0 1.62307 0.33955 0 -0.93687 -0.07088 0.82781 -1.10785
GLY_183 -3.98372 0.25452 4.11465 -5e-05 0 0 1.87851 -2.11964 -0 -0 -2.27042 -0.4158 0 0 0 0 0 0.05291 0 0 0 0.56918 0 0.83697 0.33663 0.3491 -0.39715
ILE_184 -4.68335 0.55614 4.19951 -0.48551 0.28711 0.09746 2.24843 -2.18356 -4e-05 -0.00021 -1.40533 0.06212 0 0 0 0 0 -0.03464 0.02904 0.67433 0 -0.34484 0 0.73287 0.26845 0.36983 0.38782
LYS_185 -7.58648 0.87931 7.15469 -0.34419 0.03702 0.18235 3.27054 -3.36882 -0.00561 -0.03174 -3.64078 0.15595 0 0 0 0 0 -0.08136 0.06696 2.57276 0 0.03135 0 -1.5107 0.35873 0.64686 -1.21314
TYR_186 -9.49069 1.55373 3.32967 -0.80492 0.04671 0.34362 2.70102 -2.84106 -0.00616 -0.10924 -0.54817 -0.31983 0 0 0 0 0 -0.08083 0.06457 0 2.2315 -0.06479 0.01076 1.2797 0.57489 0.74862 -1.38089
SER_187 -3.58458 0.41512 3.3392 -0.03238 0.00199 0.0559 1.48727 -1.74645 -4e-05 -0.00021 -1.352 -0.96501 0 0 -0.48341 0 0 -0.04871 0.01357 0.15236 0 -0.37673 0.60137 -0.77834 -0.06625 0.62529 -2.74202
LEU_188 -6.74068 0.76532 3.09871 -0.46761 0.18977 0.08321 2.47569 -2.14185 -0.0025 -0.00999 -0.6806 0.3444 0 0 0 0 0 0.0731 0.20089 0.42267 0 -0.11709 0 0.18072 -0.22135 0.53408 -2.01312
SER_189 -2.79275 0.78269 3.16225 -0.03559 0 0.08204 1.88177 -1.53276 -0 -0 -0.89805 -0.21898 0 0 -0.15694 0 0 -0.02323 0.18256 0.20332 0 -0.40806 0.60559 -0.77834 -0.18715 1.15778 1.02615
PRO_190 -3.93337 1.26164 2.31085 -0.07753 0 0.04737 1.59622 -1.2811 -0.00543 -0.03625 -0.62395 0.55507 0 0 0 0 0 -0.2164 0.05749 0.34676 0 -0.82227 0 -2.4119 0.1002 1.22539 -1.90721
GLY_191 -3.51546 0.52212 3.89138 -4e-05 0 0 2.26776 -1.78109 -0 -0 -1.45852 -0.41908 0 0 -0.15694 0 0 -0.28662 0 0 0 0.33833 0 0.83697 0.76105 0.52445 1.52431
ILE_192 -8.13044 1.50251 3.24615 -0.50238 0.26675 0.10503 2.30931 -2.47059 -0 -0 -1.34996 0.47081 0 0 0 0 0 -0.15289 0.09861 0.66008 0 0.42304 0 0.73287 0.42407 0.47076 -1.89627
ILE_193 -8.02585 0.9222 3.18641 -0.51655 0.27179 0.11806 2.7437 -2.44263 -0 -0 -2.23608 0.36291 0 0 0 0 0 -0.01292 0.0195 0.64263 0 0.36788 0 0.73287 -0.15738 0.54338 -3.48009
ILE_194 -7.16176 1.3765 4.68348 -0.65706 0.45274 0.14925 2.92273 -2.53562 -0.00543 -0.03625 -2.02642 0.42133 0 0 0 0 0 0.04987 0.0418 0.57613 0 -0.48868 0 0.73287 5.6586 2.06996 6.22405
PRO_195 -6.39273 0.98419 3.8952 -0.0844 0 0.05221 1.82329 -1.83147 -0 -0 -1.659 0.72947 0 0 0 0 0 -0.04227 0.0403 0.55065 0 -0.1276 0 -2.4119 5.5599 2.32509 3.41092
VAL_196 -7.81412 0.99187 3.80329 -0.31907 0.24567 0.07138 2.40396 -2.71879 -0 -0 -1.6476 -0.13337 0 0 0 0 0 -0.05107 0.01601 0.079 0 -0.39481 0 1.9342 -0.21204 0.89549 -2.85001
LEU_197 -7.42167 0.97446 4.2243 -0.64944 0.32648 0.2076 2.81342 -2.68798 -0 -0 -1.69436 -0.0575 0 0 0 0 0 -0.02679 0.18754 1.37263 0 -0.31348 0 0.18072 -0.15835 0.8548 -1.86762
VAL_198 -8.44277 1.26956 3.01362 -0.29619 0.12718 0.05942 2.4225 -2.73124 -0 -0 -2.22139 -0.18181 0 0 0 0 0 0.22284 0.06518 0.17807 0 -0.33276 0 1.9342 -0.22013 1.34776 -3.78595
LEU_199 -7.73673 0.70115 5.2101 -0.45675 0.16051 0.10953 3.11118 -3.05643 -0.01198 -0.06947 -2.57661 0.20744 0 0 0 0 0 0.09876 0.10771 0.29825 0 -0.2845 0 0.18072 -0.22763 1.13748 -3.09724
LEU_200 -8.38356 1.08211 4.4617 -0.67208 0.16188 0.22514 3.05812 -3.05003 -0 -0 -2.45858 0.10497 0 0 0 0 0 0.03041 0.33051 0.77948 0 -0.16036 0 0.18072 -0.04525 0.54583 -3.80899
SER_201 -4.67276 0.29191 5.22146 -0.02262 0 0.0212 2.37335 -2.57734 -0 -0 -1.8672 -0.34486 0 0 0 0 0 -0.042 0.00185 0.49676 0 0.30863 0.6035 -0.77834 0.13726 0.40225 -0.44697
LEU_202 -9.44299 1.43822 3.4011 -0.67896 0.28043 0.23049 2.86528 -3.00168 -0 -0 -1.63481 0.16209 0 0 0 0 0 0.06557 0.25926 0.74765 0 -0.16095 0 0.18072 0.16076 0.59743 -4.53039
VAL_203 -7.89243 0.73197 4.00759 -0.31723 0.25346 0.07391 2.82933 -2.93176 -0 -0 -2.56889 -0.45843 0 0 0 0 0 0.04623 0.20802 0.42753 0 -0.18626 0 1.9342 0.06739 0.98573 -2.78964
ILE_204 -7.97306 0.89357 4.92158 -0.50211 0.40847 0.10207 2.926 -3.05866 -0.01198 -0.06947 -2.20076 -0.04508 0 0 0 0 0 0.02559 0.00015 0.62291 0 -0.33682 0 0.73287 -0.06783 0.86349 -2.76906
TYR_205 -7.31867 0.51366 5.27606 -0.59601 0.16764 0.28936 2.87485 -3.04822 -0.01748 -0.06374 -2.31883 -0.28593 0 0 0 0 0 0.03169 0.02303 0 2.93587 0.06346 0.00837 1.2797 -0.10104 0.55086 0.26463
PHE_206 -11.0997 1.33474 5.54155 -0.53819 0.28995 0.23859 3.36352 -3.71416 -0 -0 -1.99049 -0.29827 0 0 0 0 0 0.03206 0.27232 0 3.71744 -0.0699 0 1.0402 -0.22348 0.59001 -1.51383
LEU_207 -9.35355 1.50651 3.26188 -0.48826 0.20651 0.12547 2.20043 -2.89732 -0 -0 -1.51579 0.20165 0 0 0 0 0 0.26882 0.50881 0.28815 0 -0.29485 0 0.18072 -0.2841 0.71741 -5.36751
ILE_208 -4.96887 0.47029 3.69333 -0.49859 0.37538 0.10134 1.73606 -2.10739 -0 -0 -0.85004 -0.04631 0 0 0 0 0 0.04078 0.03875 0.55784 0 -0.45693 0 0.73287 -0.18054 0.54949 -0.81254
ALA_209 -5.40953 0.63676 3.88935 -0.02127 0 0 2.5497 -2.61169 -0 -0 -1.44886 -0.35354 0 0 0 0 0 0.10242 0 0 0 -0.32355 0 1.8394 -0.3355 0.53327 -0.95304
MET_210 -8.90649 1.5769 6.42748 -0.33092 0.10564 0.11659 3.39228 -3.21043 -0 -0 -2.98314 -0.18811 0 0 0 0 0 -0.15514 0.12101 0.96986 0 1.07638 0 0.60916 5.24253 0.59821 4.4618
VAL_211 -5.12418 0.80244 1.08465 -0.29148 0.20676 0.05062 1.00891 -1.34193 -0 -0 -0.00984 0.35678 0 0 0 0 0 -0.10492 0.00671 0.4736 0 0.49931 0 1.9342 5.49631 0.43853 5.48647
THR_212 -5.53469 0.87681 4.06828 -0.12575 0.06114 0.07437 2.3023 -2.26445 -0 -0 -1.01948 -1.29892 0 0 -0.7395 -0.42208 0 -0.03045 0.00123 0.11089 0 -0.39163 2.29805 -1.0874 -0.31881 0.52536 -2.91475
GLY_213 -4.07946 0.25396 3.7153 -6e-05 0 0 2.33698 -2.02391 -0.01816 -0.07274 -1.9598 -0.27122 0 0 0 0 0 0.25878 0 0 0 0.93652 0 0.83697 1.16967 0.81647 1.89929
LEU_214 -7.78449 1.15152 1.44663 -0.54846 0.31436 0.16152 1.36517 -1.8813 -0 -0 -0.60221 0.15385 0 0 0 0 0 -0.0037 0.29856 0.48047 0 0.01755 0 0.18072 1.63821 0.89976 -2.71184
SER_215 -1.27857 0.14454 2.06787 -0.03836 0.02224 0.0738 0.85279 -0.89666 -0.01151 -0.05893 -0.98867 -0.14576 0 0 0 0 0 0.07908 0.00498 0.32034 0 -0.24837 0.61014 -0.77834 0.93171 0.7087 1.37101
GLN_216 -3.0842 0.24544 2.59738 -0.33387 0.0415 0.19399 1.23581 -1.28979 -0.01816 -0.07274 -1.56968 -0.14048 0 0 0 -0.63575 0 -0.03098 0.14532 0 2.88682 -0.15471 0 -0.18838 0.86053 0.63674 1.3248
ALA_217 -1.3846 0.04684 1.03079 -0.02061 0 0 0.07174 -0.59887 -0 -0 -0.05238 -0.41527 0 0 0 0 0 0.00763 0 0 0 -0.54074 0 1.8394 0.16791 0.48031 0.63214
ASN_218 -1.53877 0.11093 1.8325 -0.15651 0.00794 0.20775 1.15857 -0.85361 -0.00058 -0.00885 -0.89299 -0.85415 0 0 -1.02608 0 0 0.14273 0.00618 0 1.86927 -0.19604 0 -0.93687 0.01734 0.28375 -0.82749
GLN_219 -4.36272 0.49832 3.44057 -0.33837 0.08307 0.30443 1.8976 -1.70981 -0 -0 -1.93778 -0.51866 0 0 -1.02608 -0.07012 0 0.19521 0.094 0 3.08466 -0.02733 0 -0.18838 0.21338 0.62115 0.25316
ASP_220 -4.34667 0.26054 5.94754 -0.1831 0.07138 0.63886 2.87695 -2.56088 -0.01173 -0.15513 -3.40902 -2.13879 0 0 -0.30405 0 0 -0.03584 0.02141 0 4.16123 -0.01406 0 -2.3716 -0.03049 1.35806 -0.22539
LEU_221 -5.20546 1.00877 3.26836 -0.70318 0.33092 0.23235 0.90233 -1.88608 -0.00058 -0.00885 -1.24297 -0.10121 0 0 -0.30405 0 0 -0.11072 0.34723 1.68701 0 -0.04255 0 0.18072 -0.27564 1.26999 -0.65361
SER_222 -3.83497 0.39206 3.15763 -0.02767 0.00906 0.02739 1.19908 -1.65794 -0 -0 -1.55268 -0.06685 0 0 0 -0.07012 0 0.00896 0.04429 0.74433 0 -0.2379 0.65456 -0.77834 -0.34195 0.53072 -1.80034
PHE_223 -5.40181 0.73683 4.79418 -0.65821 0.08783 0.41083 1.59674 -2.35684 -0.00316 -0.0219 -1.77697 0.38524 0 0 0 0 0 0.32048 0.22611 0 2.00757 -0.32512 0 1.0402 -0.44619 0.61132 1.22715
GLN_224 -3.5157 0.17838 3.17356 -0.6085 0.09791 0.60488 1.43002 -1.58924 -0 -0 -1.8738 -0.57183 0 0 0 0 0 0.07959 0.00616 0 2.00725 -0.05911 0 -0.18838 -0.19568 1.3358 0.31132
LEU_225 -5.12176 0.70965 2.41206 -0.44212 0.22125 0.06105 1.79604 -1.51376 -0 -0 -0.6662 0.34176 0 0 0 0 0 0.29101 0.22193 0.0154 0 0.90996 0 0.18072 5.48415 1.33431 6.23546
MET_226 -5.14789 0.55423 3.42985 -0.78688 0.40546 0.45512 1.19598 -1.75312 -0.01402 -0.15187 -0.79776 -0.41275 0 0 0 0 0 -0.06384 0.05166 2.62145 0 0.09116 0 0.60916 5.28514 0.68733 6.25842
VAL_227 -3.92775 0.23254 4.3583 -0.28615 0.13856 0.05852 2.01557 -2.04036 -0 -0 -1.13996 -0.14273 0 0 0 0 0 0.04963 0.00639 0.05975 0 -0.42326 0 1.9342 -0.18261 0.6565 1.36715
GLU_228 -7.21566 1.01928 8.834 -0.63744 0.34383 1.19088 2.65399 -3.70833 -0.02128 -0.08119 -1.85661 -0.80205 0 0 0 0 0 0.16689 0.05491 0 3.39396 -0.23999 0 -2.7348 -0.09348 0.78268 1.04959
ARG_229 -7.21911 0.71928 6.81378 -0.73596 0.14171 0.47645 2.42636 -2.90087 -0.02899 -0.32321 -1.42514 0.39601 0 0 0 0 0 0.00369 0.11846 1.95454 0 -0.19255 0 -1.2888 0.14683 0.64358 -0.27394
THR_230 -4.21719 0.2534 5.31987 -0.19586 0.12432 0.06864 2.07239 -2.37961 -0.00657 -0.11421 -2.2143 0.0107 0 0 0 0 0 0.02577 0.07651 0.06055 0 0.01505 2.28221 -1.0874 0.57025 0.44244 1.10699
GLU_231 -4.60483 0.16029 6.25694 -0.35505 0.08516 0.42277 2.50501 -2.61487 -0 -0 -3.14653 -0.58216 0 0 0 0 0 -0.03464 0.07288 0 3.53731 -0.17827 0 -2.7348 0.04619 0.31066 -0.85397
GLU_232 -6.95072 0.71705 7.95674 -0.60313 0.15871 1.09691 2.84572 -3.38181 -0.00601 -0.04198 -3.2788 -0.6413 0 0 0 0 0 -0.03898 0.00865 0 3.50328 -0.19542 0 -2.7348 -0.2996 0.83007 -1.0554
LYS_233 -7.07275 0.60525 5.50743 -0.38114 0.06001 0.17067 2.77822 -2.75349 -0.02128 -0.08119 -1.92824 0.08699 0 0 0 0 0 -0.00841 0.09207 2.28115 0 -0.06079 0 -1.5107 -0.37414 0.99766 -1.61269
LYS_234 -5.07864 0.5276 6.97125 -0.4461 0.05874 0.29388 3.05586 -2.98528 -0.0084 -0.05712 -3.90743 0.12918 0 0 0 0 0 -0.0038 0.04018 2.29257 0 0.07303 0 -1.5107 -0.2989 0.42194 -0.43216
LYS_235 -5.99813 0.35148 7.6227 -0.31013 0.0266 0.1387 3.05342 -3.21468 -0.01935 -0.16235 -3.89872 -0.01548 0 0 0 0 0 -0.041 0.02671 1.70637 0 -0.02882 0 -1.5107 -0.25104 0.22921 -2.29521
ILE_236 -10.2052 2.03292 4.55573 -0.53061 0.71882 0.10599 3.00113 -3.37197 -0 -0 -2.8212 -0.06473 0 0 0 0 0 -0.06033 0.05247 0.52763 0 -0.45385 0 0.73287 -0.23318 0.57212 -5.44134
PHE_237 -5.97842 0.40329 3.66477 -0.5283 0.07001 0.22931 2.25264 -2.44959 -0.00601 -0.04198 -2.03608 -0.11869 0 0 0 0 0 0.06447 0.0001 0 3.0362 -0.06327 0 1.0402 -0.08329 0.61389 0.06929
GLU_238 -4.72978 0.33838 6.88433 -0.21472 0.03116 0.30093 3.14906 -3.01286 -0.01935 -0.16235 -4.59501 -0.59691 0 0 0 0 0 0.05955 0.00461 0 3.01115 -0.23411 0 -2.7348 -0.36628 0.27861 -2.60839
LEU_239 -6.39665 0.62415 4.84663 -0.49332 0.18228 0.11692 2.73549 -2.81332 -0 -0 -2.44567 0.22273 0 0 0 0 0 -0.02993 0.00842 0.40588 0 -0.26316 0 0.18072 -0.40013 0.49258 -3.02637
ALA_240 -5.03436 0.25658 3.90588 -0.02073 0 0 2.49506 -2.47274 -0 -0 -2.39721 -0.37201 0 0 0 0 0 0.04461 0 0 0 -0.21577 0 1.8394 -0.30536 0.43638 -1.84026
GLY_241 -3.08943 0.2092 4.08083 -5e-05 0 0 1.90625 -1.99096 -0 -0 -1.82199 -0.40793 0 0 0 0 0 -0.07803 0 0 0 0.25997 0 0.83697 0.38018 0.13547 0.4205
GLY_242 -3.32585 0.12996 4.43869 -5e-05 0 0 2.28608 -2.10956 -0 -0 -2.63163 -0.41638 0 0 0 0 0 -0.06565 0 0 0 0.49479 0 0.83697 0.74845 0.1317 0.51753
LYS_243 -7.6851 0.73085 8.36195 -0.79747 0.1951 0.53841 4.34167 -3.64089 -0.01151 -0.05893 -4.88092 -0.01845 0 0 0 -0.63575 0 0.0779 0.72614 2.86482 0 -0.02414 0 -1.5107 0.04979 0.47741 -0.89981
LYS_244 -5.19688 0.26073 5.93018 -0.28797 0.01952 0.11653 2.62543 -2.62766 -0.01748 -0.06374 -2.20138 -0.0074 0 0 0 0 0 0.02672 0.01858 1.70843 0 -0.00309 0 -1.5107 -0.31498 0.62078 -0.90439
LYS_245 -4.99944 0.54423 7.69199 -0.82128 0.14081 0.89451 3.80898 -3.23668 -0 -0 -5.90607 -0.07537 0 0 0 -0.75545 0 -0.00699 0.18976 2.92142 0 0.05164 0 -1.5107 -0.25175 0.56089 -0.75951
LYS_246 -5.83056 0.31943 6.78934 -0.30436 0.03027 0.13564 2.94449 -3.08871 -0 -0 -2.67907 -0.0296 0 0 0 0 0 -0.02708 0.01196 1.72517 0 -0.02098 0 -1.5107 -0.32497 0.51566 -1.34407
SER_247 -5.99814 0.41026 6.56093 -0.0315 0 0.07205 3.15865 -3.11342 -0 -0 -2.9937 -0.53824 0 0 -0.47177 -0.42208 0 0.11367 0.00055 0.7893 0 0.3318 0.60766 -0.77834 -0.17976 0.31468 -2.1674
LYS_248 -5.7974 0.41247 6.03505 -0.29998 0.03128 0.13103 3.02027 -2.90669 -0.00056 -0.00529 -3.03223 0.00975 0 0 0 0 0 -0.01509 0.00217 1.81947 0 0.04563 0 -1.5107 -0.02593 0.38358 -1.70319
ASP_249 -5.52306 0.57734 8.08173 -0.10493 0.00713 0.31429 4.00719 -3.55088 -0 -0 -6.45599 -0.35363 0 0 0 -0.75545 0 -0.06759 0.0074 0 1.70151 0.08709 0 -2.3716 -0.29298 0.55206 -4.14038
ASN_250 -5.19525 0.40998 5.06683 -0.17463 0.02129 0.27748 2.00029 -2.56268 -0 -0 -2.18813 -0.36708 0 0 -0.7395 0 0 0.01434 0.01387 0 1.86317 -0.11851 0 -0.93687 -0.40766 0.54281 -2.48023
THR_251 -4.60666 0.50679 5.40313 -0.19399 0.09614 0.07079 2.70661 -2.54488 -0 -0 -2.42518 -0.3118 0 0 -0.47177 0 0 -0.01007 0.0025 0.25467 0 -0.11371 2.27483 -1.0874 0.08652 0.50622 0.14273
PHE_252 -4.34856 0.24726 3.17778 -0.55697 0.25987 0.27202 1.72376 -1.81892 -0 -0 -0.50118 -0.2592 0 0 0 0 0 -0.0032 0.17934 0 2.90324 0.11608 0 1.0402 0.17247 0.44264 3.04664
GLY_253 -1.55174 0.14991 2.20206 -6e-05 0 0 0.86812 -1.0764 -0.00056 -0.00529 -0.91738 -0.3843 0 0 0 0 0 -0.06618 0 0 0 0.22673 0 0.83697 -0.05707 0.31407 0.53888
LYS_254 -2.82378 0.22406 3.32976 -0.38362 0.05783 0.17869 1.2717 -1.47219 -0 -0 -0.89938 0.19467 0 0 0 0 0 -0.06482 0.01906 1.65474 0 0.00477 0 -1.5107 -0.22387 0.27801 -0.16506
GLN_255 -2.44947 0.10256 2.58746 -0.69929 0.09899 0.48471 0.99552 -1.1106 -0 -0 -0.87916 -0.20256 0 0 -1.05943 0 0 -0.00715 0.25839 0 2.73292 0.07282 0 -0.18838 -0.35874 0.27233 0.65088
LYS_256 -2.40076 0.41195 2.6873 -0.36497 0.04829 0.16282 0.71623 -1.06612 -0 -0 -1.10462 0.19576 0 0 -1.05943 0 0 0.01018 0.00416 1.74164 0 -0.00491 0 -1.5107 -0.3267 0.85096 -1.00892
PRO:CtermProteinFull_257 -2.91795 0.42819 2.15804 -0.23606 0.07238 0.23895 0.48928 -0.76669 -0 -0 -0.76407 -1.01883 0 0 0 0 0 0 0.0218 0.2211 0 0 0 -2.4119 -0.25223 1.07146 -3.66654
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600707 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 120.139
ATOM      1  N   SER A   1       5.343  19.050 -29.947  1.00 11.940          N  
ATOM      2  CA  SER A   1       3.908  18.836 -29.836  1.00 11.570          C  
ATOM      3  C   SER A   1       3.453  17.586 -30.593  1.00 11.310          C  
ATOM      4  O   SER A   1       3.534  16.466 -30.081  1.00 11.290          O  
ATOM      5  CB  SER A   1       3.177  20.053 -30.345  1.00 16.350          C  
ATOM      6  OG  SER A   1       3.413  20.232 -31.711  1.00 16.350          O  
ATOM      7 1H   SER A   1       5.588  19.919 -29.494  1.00 14.330          H  
ATOM      8 2H   SER A   1       5.841  18.288 -29.511  1.00 14.330          H  
ATOM      9 3H   SER A   1       5.586  19.102 -30.926  1.00 14.330          H  
ATOM     10  HA  SER A   1       3.669  18.710 -28.786  1.00 13.880          H  
ATOM     11 1HB  SER A   1       2.119  19.945 -30.163  1.00 19.620          H  
ATOM     12 2HB  SER A   1       3.510  20.932 -29.795  1.00 19.620          H  
ATOM     13  HG  SER A   1       2.925  21.038 -31.962  1.00 19.620          H  
ATOM     14  N   GLN A   2       3.037  17.766 -31.845  1.00 11.280          N  
ATOM     15  CA  GLN A   2       2.509  16.667 -32.665  1.00 11.230          C  
ATOM     16  C   GLN A   2       3.475  15.499 -32.800  1.00 10.650          C  
ATOM     17  O   GLN A   2       3.059  14.334 -32.769  1.00 10.360          O  
ATOM     18  CB  GLN A   2       2.160  17.168 -34.062  1.00 15.740          C  
ATOM     19  CG  GLN A   2       1.464  16.136 -34.923  1.00 15.740          C  
ATOM     20  CD  GLN A   2       0.987  16.714 -36.212  1.00 15.740          C  
ATOM     21  OE1 GLN A   2       0.852  17.935 -36.339  1.00 15.740          O  
ATOM     22  NE2 GLN A   2       0.727  15.856 -37.188  1.00 15.740          N  
ATOM     23  H   GLN A   2       3.026  18.709 -32.222  1.00 13.540          H  
ATOM     24  HA  GLN A   2       1.600  16.301 -32.188  1.00 13.480          H  
ATOM     25 1HB  GLN A   2       1.566  18.059 -34.001  1.00 18.890          H  
ATOM     26 2HB  GLN A   2       3.077  17.442 -34.577  1.00 18.890          H  
ATOM     27 1HG  GLN A   2       2.161  15.332 -35.156  1.00 18.890          H  
ATOM     28 2HG  GLN A   2       0.607  15.738 -34.382  1.00 18.890          H  
ATOM     29 1HE2 GLN A   2       0.405  16.189 -38.077  1.00 18.890          H  
ATOM     30 2HE2 GLN A   2       0.852  14.873 -37.041  1.00 18.890          H  
ATOM     31  N   GLY A   3       4.770  15.820 -32.900  1.00 10.670          N  
ATOM     32  CA  GLY A   3       5.866  14.869 -33.073  1.00 10.350          C  
ATOM     33  C   GLY A   3       6.004  13.842 -31.948  1.00  9.740          C  
ATOM     34  O   GLY A   3       6.789  12.900 -32.064  1.00  9.630          O  
ATOM     35  H   GLY A   3       5.010  16.798 -32.917  1.00 12.800          H  
ATOM     36 1HA  GLY A   3       5.724  14.343 -34.017  1.00 12.420          H  
ATOM     37 2HA  GLY A   3       6.801  15.420 -33.167  1.00 12.420          H  
ATOM     38  N   GLY A   4       5.271  14.023 -30.845  1.00  9.550          N  
ATOM     39  CA  GLY A   4       5.309  13.079 -29.744  1.00  9.190          C  
ATOM     40  C   GLY A   4       4.942  11.660 -30.175  1.00  8.120          C  
ATOM     41  O   GLY A   4       5.462  10.705 -29.616  1.00  7.880          O  
ATOM     42  H   GLY A   4       4.647  14.831 -30.770  1.00 11.460          H  
ATOM     43 1HA  GLY A   4       6.306  13.077 -29.308  1.00 11.030          H  
ATOM     44 2HA  GLY A   4       4.616  13.410 -28.971  1.00 11.030          H  
ATOM     45  N   LEU A   5       4.063  11.501 -31.173  1.00  7.700          N  
ATOM     46  CA  LEU A   5       3.667  10.165 -31.646  1.00  6.840          C  
ATOM     47  C   LEU A   5       4.401   9.798 -32.946  1.00  6.140          C  
ATOM     48  O   LEU A   5       4.326  10.571 -33.898  1.00  6.040          O  
ATOM     49  CB  LEU A   5       2.158  10.160 -31.952  1.00  9.920          C  
ATOM     50  CG  LEU A   5       1.197  10.482 -30.798  1.00  9.920          C  
ATOM     51  CD1 LEU A   5      -0.217  10.598 -31.350  1.00  9.920          C  
ATOM     52  CD2 LEU A   5       1.247   9.373 -29.742  1.00  9.920          C  
ATOM     53  H   LEU A   5       3.650  12.332 -31.615  1.00  9.240          H  
ATOM     54  HA  LEU A   5       3.898   9.450 -30.874  1.00  8.210          H  
ATOM     55 1HB  LEU A   5       1.978  10.901 -32.730  1.00 11.900          H  
ATOM     56 2HB  LEU A   5       1.890   9.193 -32.346  1.00 11.900          H  
ATOM     57  HG  LEU A   5       1.475  11.434 -30.353  1.00 11.900          H  
ATOM     58 1HD1 LEU A   5      -0.899  10.848 -30.536  1.00 11.900          H  
ATOM     59 2HD1 LEU A   5      -0.255  11.390 -32.098  1.00 11.900          H  
ATOM     60 3HD1 LEU A   5      -0.512   9.657 -31.807  1.00 11.900          H  
ATOM     61 1HD2 LEU A   5       0.558   9.601 -28.934  1.00 11.900          H  
ATOM     62 2HD2 LEU A   5       0.961   8.464 -30.194  1.00 11.900          H  
ATOM     63 3HD2 LEU A   5       2.243   9.284 -29.345  1.00 11.900          H  
ATOM     64  N   CYS A   6       5.077   8.622 -33.081  1.00  6.020          N  
ATOM     65  CA  CYS A   6       5.357   7.493 -32.157  1.00  5.700          C  
ATOM     66  C   CYS A   6       4.140   6.832 -31.496  1.00  5.070          C  
ATOM     67  O   CYS A   6       4.184   6.455 -30.326  1.00  4.800          O  
ATOM     68  CB  CYS A   6       6.356   7.903 -31.077  1.00  8.110          C  
ATOM     69  SG  CYS A   6       7.882   8.581 -31.709  1.00  8.110          S  
ATOM     70  H   CYS A   6       5.480   8.493 -33.999  1.00  7.220          H  
ATOM     71  HA  CYS A   6       5.853   6.723 -32.748  1.00  6.840          H  
ATOM     72 1HB  CYS A   6       5.939   8.600 -30.423  1.00  9.730          H  
ATOM     73 2HB  CYS A   6       6.612   7.029 -30.491  1.00  9.730          H  
ATOM     74  HG  CYS A   6       7.351   9.779 -32.009  1.00  9.730          H  
ATOM     75  N   TRP A   7       3.060   6.663 -32.249  1.00  5.200          N  
ATOM     76  CA  TRP A   7       1.849   6.018 -31.739  1.00  5.090          C  
ATOM     77  C   TRP A   7       2.048   4.551 -31.378  1.00  4.720          C  
ATOM     78  O   TRP A   7       1.365   4.013 -30.500  1.00  4.920          O  
ATOM     79  CB  TRP A   7       0.724   6.175 -32.764  1.00  7.170          C  
ATOM     80  CG  TRP A   7       1.067   5.605 -34.110  1.00  7.170          C  
ATOM     81  CD1 TRP A   7       1.591   6.300 -35.162  1.00  7.170          C  
ATOM     82  CD2 TRP A   7       0.926   4.240 -34.569  1.00  7.170          C  
ATOM     83  NE1 TRP A   7       1.783   5.467 -36.227  1.00  7.170          N  
ATOM     84  CE2 TRP A   7       1.382   4.203 -35.881  1.00  7.170          C  
ATOM     85  CE3 TRP A   7       0.460   3.082 -33.987  1.00  7.170          C  
ATOM     86  CZ2 TRP A   7       1.378   3.038 -36.617  1.00  7.170          C  
ATOM     87  CZ3 TRP A   7       0.449   1.917 -34.708  1.00  7.170          C  
ATOM     88  CH2 TRP A   7       0.896   1.891 -35.993  1.00  7.170          C  
ATOM     89  H   TRP A   7       3.094   6.973 -33.210  1.00  6.240          H  
ATOM     90  HA  TRP A   7       1.556   6.519 -30.828  1.00  6.110          H  
ATOM     91 1HB  TRP A   7      -0.171   5.676 -32.407  1.00  8.600          H  
ATOM     92 2HB  TRP A   7       0.480   7.227 -32.886  1.00  8.600          H  
ATOM     93  HD1 TRP A   7       1.825   7.364 -35.159  1.00  8.600          H  
ATOM     94  HE1 TRP A   7       2.161   5.735 -37.128  1.00  8.600          H  
ATOM     95  HE3 TRP A   7       0.115   3.101 -32.991  1.00  8.600          H  
ATOM     96  HZ2 TRP A   7       1.732   3.000 -37.646  1.00  8.600          H  
ATOM     97  HZ3 TRP A   7       0.072   1.015 -34.228  1.00  8.600          H  
ATOM     98  HH2 TRP A   7       0.873   0.952 -36.542  1.00  8.600          H  
ATOM     99  N   GLU A   8       3.050   3.922 -31.990  1.00  4.540          N  
ATOM    100  CA  GLU A   8       3.370   2.525 -31.784  1.00  4.800          C  
ATOM    101  C   GLU A   8       3.931   2.205 -30.400  1.00  4.510          C  
ATOM    102  O   GLU A   8       4.069   1.030 -30.055  1.00  5.020          O  
ATOM    103  CB  GLU A   8       4.358   2.049 -32.860  1.00  6.620          C  
ATOM    104  CG  GLU A   8       5.770   2.695 -32.813  1.00  6.620          C  
ATOM    105  CD  GLU A   8       5.868   3.982 -33.586  1.00  6.620          C  
ATOM    106  OE1 GLU A   8       4.843   4.545 -33.889  1.00  6.620          O  
ATOM    107  OE2 GLU A   8       6.960   4.406 -33.870  1.00  6.620          O  
ATOM    108  H   GLU A   8       3.594   4.415 -32.703  1.00  5.450          H  
ATOM    109  HA  GLU A   8       2.453   1.955 -31.906  1.00  5.760          H  
ATOM    110 1HB  GLU A   8       4.487   0.971 -32.777  1.00  7.940          H  
ATOM    111 2HB  GLU A   8       3.933   2.249 -33.846  1.00  7.940          H  
ATOM    112 1HG  GLU A   8       6.057   2.885 -31.783  1.00  7.940          H  
ATOM    113 2HG  GLU A   8       6.483   1.984 -33.225  1.00  7.940          H  
ATOM    114  N   THR A   9       4.295   3.225 -29.621  1.00  4.070          N  
ATOM    115  CA  THR A   9       4.880   2.984 -28.310  1.00  4.180          C  
ATOM    116  C   THR A   9       4.327   3.824 -27.184  1.00  3.880          C  
ATOM    117  O   THR A   9       3.874   4.962 -27.364  1.00  3.710          O  
ATOM    118  CB  THR A   9       6.407   3.148 -28.342  1.00  5.810          C  
ATOM    119  OG1 THR A   9       6.935   2.890 -27.015  1.00  5.810          O  
ATOM    120  CG2 THR A   9       6.794   4.543 -28.804  1.00  5.810          C  
ATOM    121  H   THR A   9       4.150   4.188 -29.940  1.00  4.880          H  
ATOM    122  HA  THR A   9       4.680   1.946 -28.051  1.00  5.020          H  
ATOM    123  HB  THR A   9       6.825   2.415 -29.033  1.00  6.970          H  
ATOM    124  HG1 THR A   9       7.881   2.688 -27.088  1.00  6.970          H  
ATOM    125 1HG2 THR A   9       7.879   4.634 -28.824  1.00  6.970          H  
ATOM    126 2HG2 THR A   9       6.396   4.713 -29.806  1.00  6.970          H  
ATOM    127 3HG2 THR A   9       6.392   5.269 -28.137  1.00  6.970          H  
ATOM    128  N   ILE A  10       4.464   3.270 -25.984  1.00  3.970          N  
ATOM    129  CA  ILE A  10       4.046   3.944 -24.772  1.00  3.920          C  
ATOM    130  C   ILE A  10       4.772   5.261 -24.586  1.00  3.840          C  
ATOM    131  O   ILE A  10       4.221   6.177 -23.983  1.00  3.870          O  
ATOM    132  CB  ILE A  10       4.226   3.031 -23.529  1.00  5.510          C  
ATOM    133  CG1 ILE A  10       3.496   3.637 -22.263  1.00  5.510          C  
ATOM    134  CG2 ILE A  10       5.721   2.815 -23.208  1.00  5.510          C  
ATOM    135  CD1 ILE A  10       1.962   3.767 -22.358  1.00  5.510          C  
ATOM    136  H   ILE A  10       4.864   2.341 -25.939  1.00  4.760          H  
ATOM    137  HA  ILE A  10       2.992   4.152 -24.878  1.00  4.700          H  
ATOM    138  HB  ILE A  10       3.769   2.067 -23.741  1.00  6.610          H  
ATOM    139 1HG1 ILE A  10       3.717   2.991 -21.417  1.00  6.610          H  
ATOM    140 2HG1 ILE A  10       3.909   4.620 -22.049  1.00  6.610          H  
ATOM    141 1HG2 ILE A  10       5.808   2.149 -22.351  1.00  6.610          H  
ATOM    142 2HG2 ILE A  10       6.224   2.368 -24.063  1.00  6.610          H  
ATOM    143 3HG2 ILE A  10       6.198   3.762 -22.960  1.00  6.610          H  
ATOM    144 1HD1 ILE A  10       1.583   4.173 -21.419  1.00  6.610          H  
ATOM    145 2HD1 ILE A  10       1.676   4.435 -23.161  1.00  6.610          H  
ATOM    146 3HD1 ILE A  10       1.522   2.788 -22.533  1.00  6.610          H  
ATOM    147  N   ILE A  11       5.992   5.373 -25.111  1.00  3.940          N  
ATOM    148  CA  ILE A  11       6.727   6.610 -24.939  1.00  3.970          C  
ATOM    149  C   ILE A  11       6.001   7.766 -25.610  1.00  3.740          C  
ATOM    150  O   ILE A  11       5.868   8.832 -25.009  1.00  3.730          O  
ATOM    151  CB  ILE A  11       8.148   6.477 -25.517  1.00  5.550          C  
ATOM    152  CG1 ILE A  11       8.938   5.475 -24.643  1.00  5.550          C  
ATOM    153  CG2 ILE A  11       8.834   7.867 -25.561  1.00  5.550          C  
ATOM    154  CD1 ILE A  11      10.237   4.999 -25.250  1.00  5.550          C  
ATOM    155  H   ILE A  11       6.398   4.579 -25.610  1.00  4.730          H  
ATOM    156  HA  ILE A  11       6.800   6.823 -23.873  1.00  4.760          H  
ATOM    157  HB  ILE A  11       8.102   6.069 -26.519  1.00  6.660          H  
ATOM    158 1HG1 ILE A  11       9.156   5.944 -23.684  1.00  6.660          H  
ATOM    159 2HG1 ILE A  11       8.313   4.604 -24.463  1.00  6.660          H  
ATOM    160 1HG2 ILE A  11       9.836   7.780 -25.965  1.00  6.660          H  
ATOM    161 2HG2 ILE A  11       8.273   8.552 -26.193  1.00  6.660          H  
ATOM    162 3HG2 ILE A  11       8.886   8.277 -24.550  1.00  6.660          H  
ATOM    163 1HD1 ILE A  11      10.714   4.295 -24.567  1.00  6.660          H  
ATOM    164 2HD1 ILE A  11      10.035   4.501 -26.199  1.00  6.660          H  
ATOM    165 3HD1 ILE A  11      10.908   5.834 -25.418  1.00  6.660          H  
ATOM    166  N   GLY A  12       5.566   7.583 -26.855  1.00  3.600          N  
ATOM    167  CA  GLY A  12       4.859   8.618 -27.577  1.00  3.400          C  
ATOM    168  C   GLY A  12       3.542   8.947 -26.911  1.00  3.170          C  
ATOM    169  O   GLY A  12       3.101  10.107 -26.895  1.00  3.040          O  
ATOM    170  H   GLY A  12       5.699   6.689 -27.303  1.00  4.320          H  
ATOM    171 1HA  GLY A  12       5.481   9.504 -27.612  1.00  4.080          H  
ATOM    172 2HA  GLY A  12       4.677   8.294 -28.595  1.00  4.080          H  
ATOM    173  N   GLN A  13       2.900   7.919 -26.357  1.00  3.170          N  
ATOM    174  CA  GLN A  13       1.624   8.103 -25.696  1.00  3.030          C  
ATOM    175  C   GLN A  13       1.816   8.995 -24.448  1.00  3.090          C  
ATOM    176  O   GLN A  13       1.027   9.933 -24.223  1.00  2.920          O  
ATOM    177  CB  GLN A  13       1.049   6.723 -25.389  1.00  4.300          C  
ATOM    178  CG  GLN A  13       0.690   5.963 -26.693  1.00  4.300          C  
ATOM    179  CD  GLN A  13       0.223   4.529 -26.507  1.00  4.300          C  
ATOM    180  OE1 GLN A  13      -0.272   4.165 -25.432  1.00  4.300          O  
ATOM    181  NE2 GLN A  13       0.366   3.696 -27.547  1.00  4.300          N  
ATOM    182  H   GLN A  13       3.307   6.978 -26.459  1.00  3.800          H  
ATOM    183  HA  GLN A  13       0.946   8.614 -26.379  1.00  3.640          H  
ATOM    184 1HB  GLN A  13       1.771   6.151 -24.833  1.00  5.160          H  
ATOM    185 2HB  GLN A  13       0.155   6.815 -24.778  1.00  5.160          H  
ATOM    186 1HG  GLN A  13      -0.069   6.505 -27.176  1.00  5.160          H  
ATOM    187 2HG  GLN A  13       1.563   5.938 -27.340  1.00  5.160          H  
ATOM    188 1HE2 GLN A  13       0.074   2.740 -27.454  1.00  5.160          H  
ATOM    189 2HE2 GLN A  13       0.763   4.006 -28.454  1.00  5.160          H  
ATOM    190  N   GLU A  14       2.913   8.759 -23.698  1.00  3.370          N  
ATOM    191  CA  GLU A  14       3.292   9.579 -22.543  1.00  3.490          C  
ATOM    192  C   GLU A  14       3.656  11.011 -22.951  1.00  3.350          C  
ATOM    193  O   GLU A  14       3.262  11.966 -22.270  1.00  3.310          O  
ATOM    194  CB  GLU A  14       4.447   8.943 -21.772  1.00  4.840          C  
ATOM    195  CG  GLU A  14       4.081   7.672 -21.006  1.00  4.840          C  
ATOM    196  CD  GLU A  14       5.282   7.012 -20.375  1.00  4.840          C  
ATOM    197  OE1 GLU A  14       6.380   7.454 -20.632  1.00  4.840          O  
ATOM    198  OE2 GLU A  14       5.104   6.074 -19.636  1.00  4.840          O  
ATOM    199  H   GLU A  14       3.482   7.931 -23.911  1.00  4.040          H  
ATOM    200  HA  GLU A  14       2.443   9.634 -21.873  1.00  4.190          H  
ATOM    201 1HB  GLU A  14       5.240   8.683 -22.472  1.00  5.810          H  
ATOM    202 2HB  GLU A  14       4.855   9.663 -21.066  1.00  5.810          H  
ATOM    203 1HG  GLU A  14       3.368   7.931 -20.222  1.00  5.810          H  
ATOM    204 2HG  GLU A  14       3.590   6.979 -21.679  1.00  5.810          H  
ATOM    205  N   ILE A  15       4.370  11.171 -24.076  1.00  3.320          N  
ATOM    206  CA  ILE A  15       4.730  12.503 -24.554  1.00  3.250          C  
ATOM    207  C   ILE A  15       3.464  13.252 -24.874  1.00  2.990          C  
ATOM    208  O   ILE A  15       3.340  14.437 -24.565  1.00  2.940          O  
ATOM    209  CB  ILE A  15       5.645  12.506 -25.794  1.00  4.580          C  
ATOM    210  CG1 ILE A  15       7.026  11.930 -25.443  1.00  4.580          C  
ATOM    211  CG2 ILE A  15       5.787  13.976 -26.307  1.00  4.580          C  
ATOM    212  CD1 ILE A  15       7.887  11.598 -26.662  1.00  4.580          C  
ATOM    213  H   ILE A  15       4.703  10.335 -24.575  1.00  3.980          H  
ATOM    214  HA  ILE A  15       5.246  13.031 -23.747  1.00  3.900          H  
ATOM    215  HB  ILE A  15       5.212  11.876 -26.578  1.00  5.490          H  
ATOM    216 1HG1 ILE A  15       7.561  12.650 -24.824  1.00  5.490          H  
ATOM    217 2HG1 ILE A  15       6.888  11.026 -24.866  1.00  5.490          H  
ATOM    218 1HG2 ILE A  15       6.425  14.015 -27.170  1.00  5.490          H  
ATOM    219 2HG2 ILE A  15       4.820  14.387 -26.585  1.00  5.490          H  
ATOM    220 3HG2 ILE A  15       6.222  14.591 -25.516  1.00  5.490          H  
ATOM    221 1HD1 ILE A  15       8.838  11.187 -26.327  1.00  5.490          H  
ATOM    222 2HD1 ILE A  15       7.375  10.860 -27.281  1.00  5.490          H  
ATOM    223 3HD1 ILE A  15       8.076  12.483 -27.254  1.00  5.490          H  
ATOM    224  N   THR A  16       2.543  12.575 -25.566  1.00  2.840          N  
ATOM    225  CA  THR A  16       1.290  13.179 -25.949  1.00  2.590          C  
ATOM    226  C   THR A  16       0.590  13.670 -24.701  1.00  2.580          C  
ATOM    227  O   THR A  16       0.143  14.810 -24.677  1.00  2.510          O  
ATOM    228  CB  THR A  16       0.417  12.184 -26.736  1.00  3.730          C  
ATOM    229  OG1 THR A  16       1.124  11.809 -27.904  1.00  3.730          O  
ATOM    230  CG2 THR A  16      -0.921  12.825 -27.147  1.00  3.730          C  
ATOM    231  H   THR A  16       2.729  11.612 -25.842  1.00  3.410          H  
ATOM    232  HA  THR A  16       1.497  14.032 -26.591  1.00  3.110          H  
ATOM    233  HB  THR A  16       0.226  11.303 -26.135  1.00  4.470          H  
ATOM    234  HG1 THR A  16       1.899  11.250 -27.654  1.00  4.470          H  
ATOM    235 1HG2 THR A  16      -1.503  12.103 -27.718  1.00  4.470          H  
ATOM    236 2HG2 THR A  16      -1.480  13.117 -26.258  1.00  4.470          H  
ATOM    237 3HG2 THR A  16      -0.731  13.705 -27.760  1.00  4.470          H  
ATOM    238  N   LYS A  17       0.514  12.857 -23.639  1.00  2.710          N  
ATOM    239  CA  LYS A  17      -0.118  13.323 -22.407  1.00  2.790          C  
ATOM    240  C   LYS A  17       0.517  14.617 -21.876  1.00  2.900          C  
ATOM    241  O   LYS A  17      -0.205  15.527 -21.456  1.00  2.880          O  
ATOM    242  CB  LYS A  17      -0.104  12.253 -21.324  1.00  3.870          C  
ATOM    243  CG  LYS A  17      -0.746  12.707 -20.022  1.00  3.870          C  
ATOM    244  CD  LYS A  17      -0.860  11.586 -19.004  1.00  3.870          C  
ATOM    245  CE  LYS A  17      -1.458  12.101 -17.699  1.00  3.870          C  
ATOM    246  NZ  LYS A  17      -1.575  11.021 -16.669  1.00  3.870          N  
ATOM    247  H   LYS A  17       0.858  11.897 -23.724  1.00  3.250          H  
ATOM    248  HA  LYS A  17      -1.160  13.529 -22.630  1.00  3.350          H  
ATOM    249 1HB  LYS A  17      -0.640  11.384 -21.683  1.00  4.650          H  
ATOM    250 2HB  LYS A  17       0.923  11.951 -21.121  1.00  4.650          H  
ATOM    251 1HG  LYS A  17      -0.114  13.461 -19.589  1.00  4.650          H  
ATOM    252 2HG  LYS A  17      -1.709  13.155 -20.219  1.00  4.650          H  
ATOM    253 1HD  LYS A  17      -1.508  10.804 -19.403  1.00  4.650          H  
ATOM    254 2HD  LYS A  17       0.125  11.162 -18.812  1.00  4.650          H  
ATOM    255 1HE  LYS A  17      -0.826  12.898 -17.308  1.00  4.650          H  
ATOM    256 2HE  LYS A  17      -2.449  12.505 -17.900  1.00  4.650          H  
ATOM    257 1HZ  LYS A  17      -1.976  11.403 -15.823  1.00  4.650          H  
ATOM    258 2HZ  LYS A  17      -2.170  10.283 -17.020  1.00  4.650          H  
ATOM    259 3HZ  LYS A  17      -0.659  10.645 -16.465  1.00  4.650          H  
ATOM    260  N   LEU A  18       1.851  14.715 -21.882  1.00  3.060          N  
ATOM    261  CA  LEU A  18       2.488  15.941 -21.394  1.00  3.210          C  
ATOM    262  C   LEU A  18       2.109  17.156 -22.259  1.00  3.050          C  
ATOM    263  O   LEU A  18       1.764  18.223 -21.735  1.00  3.100          O  
ATOM    264  CB  LEU A  18       4.015  15.767 -21.407  1.00  4.430          C  
ATOM    265  CG  LEU A  18       4.622  14.740 -20.399  1.00  4.430          C  
ATOM    266  CD1 LEU A  18       6.105  14.549 -20.725  1.00  4.430          C  
ATOM    267  CD2 LEU A  18       4.454  15.234 -18.961  1.00  4.430          C  
ATOM    268  H   LEU A  18       2.409  13.901 -22.175  1.00  3.670          H  
ATOM    269  HA  LEU A  18       2.139  16.131 -20.388  1.00  3.850          H  
ATOM    270 1HB  LEU A  18       4.309  15.449 -22.407  1.00  5.320          H  
ATOM    271 2HB  LEU A  18       4.469  16.737 -21.213  1.00  5.320          H  
ATOM    272  HG  LEU A  18       4.121  13.776 -20.514  1.00  5.320          H  
ATOM    273 1HD1 LEU A  18       6.537  13.821 -20.039  1.00  5.320          H  
ATOM    274 2HD1 LEU A  18       6.209  14.185 -21.747  1.00  5.320          H  
ATOM    275 3HD1 LEU A  18       6.629  15.498 -20.623  1.00  5.320          H  
ATOM    276 1HD2 LEU A  18       4.891  14.505 -18.279  1.00  5.320          H  
ATOM    277 2HD2 LEU A  18       4.961  16.192 -18.840  1.00  5.320          H  
ATOM    278 3HD2 LEU A  18       3.409  15.350 -18.724  1.00  5.320          H  
ATOM    279  N   VAL A  19       2.087  16.956 -23.585  1.00  2.890          N  
ATOM    280  CA  VAL A  19       1.706  17.999 -24.540  1.00  2.810          C  
ATOM    281  C   VAL A  19       0.255  18.390 -24.321  1.00  2.660          C  
ATOM    282  O   VAL A  19      -0.090  19.572 -24.309  1.00  2.740          O  
ATOM    283  CB  VAL A  19       1.900  17.493 -25.994  1.00  3.970          C  
ATOM    284  CG1 VAL A  19       1.300  18.471 -27.022  1.00  3.970          C  
ATOM    285  CG2 VAL A  19       3.392  17.315 -26.258  1.00  3.970          C  
ATOM    286  H   VAL A  19       2.402  16.042 -23.932  1.00  3.470          H  
ATOM    287  HA  VAL A  19       2.337  18.871 -24.375  1.00  3.370          H  
ATOM    288  HB  VAL A  19       1.392  16.540 -26.104  1.00  4.760          H  
ATOM    289 1HG1 VAL A  19       1.449  18.069 -28.017  1.00  4.760          H  
ATOM    290 2HG1 VAL A  19       0.231  18.594 -26.847  1.00  4.760          H  
ATOM    291 3HG1 VAL A  19       1.793  19.436 -26.940  1.00  4.760          H  
ATOM    292 1HG2 VAL A  19       3.543  16.926 -27.264  1.00  4.760          H  
ATOM    293 2HG2 VAL A  19       3.894  18.275 -26.149  1.00  4.760          H  
ATOM    294 3HG2 VAL A  19       3.807  16.617 -25.544  1.00  4.760          H  
ATOM    295  N   THR A  20      -0.569  17.383 -24.144  1.00  2.510          N  
ATOM    296  CA  THR A  20      -1.985  17.500 -23.950  1.00  2.430          C  
ATOM    297  C   THR A  20      -2.276  18.398 -22.768  1.00  2.730          C  
ATOM    298  O   THR A  20      -3.075  19.325 -22.872  1.00  2.810          O  
ATOM    299  CB  THR A  20      -2.543  16.060 -23.778  1.00  3.430          C  
ATOM    300  OG1 THR A  20      -2.319  15.307 -24.979  1.00  3.430          O  
ATOM    301  CG2 THR A  20      -3.912  16.013 -23.445  1.00  3.430          C  
ATOM    302  H   THR A  20      -0.177  16.453 -24.161  1.00  3.010          H  
ATOM    303  HA  THR A  20      -2.413  17.966 -24.818  1.00  2.920          H  
ATOM    304  HB  THR A  20      -2.021  15.591 -22.991  1.00  4.120          H  
ATOM    305  HG1 THR A  20      -1.365  15.244 -25.120  1.00  4.120          H  
ATOM    306 1HG2 THR A  20      -4.187  14.998 -23.333  1.00  4.120          H  
ATOM    307 2HG2 THR A  20      -4.034  16.525 -22.523  1.00  4.120          H  
ATOM    308 3HG2 THR A  20      -4.506  16.464 -24.212  1.00  4.120          H  
ATOM    309  N   MET A  21      -1.604  18.171 -21.649  1.00  3.010          N  
ATOM    310  CA  MET A  21      -1.818  19.033 -20.502  1.00  3.400          C  
ATOM    311  C   MET A  21      -1.382  20.485 -20.774  1.00  3.650          C  
ATOM    312  O   MET A  21      -2.126  21.425 -20.478  1.00  3.970          O  
ATOM    313  CB  MET A  21      -1.061  18.468 -19.309  1.00  4.600          C  
ATOM    314  CG  MET A  21      -1.653  17.168 -18.759  1.00  4.600          C  
ATOM    315  SD  MET A  21      -0.889  16.621 -17.211  1.00  4.600          S  
ATOM    316  CE  MET A  21       0.713  16.041 -17.772  1.00  4.600          C  
ATOM    317  H   MET A  21      -0.978  17.359 -21.595  1.00  3.610          H  
ATOM    318  HA  MET A  21      -2.882  19.043 -20.278  1.00  4.080          H  
ATOM    319 1HB  MET A  21      -0.033  18.271 -19.619  1.00  5.520          H  
ATOM    320 2HB  MET A  21      -1.028  19.207 -18.512  1.00  5.520          H  
ATOM    321 1HG  MET A  21      -2.718  17.309 -18.585  1.00  5.520          H  
ATOM    322 2HG  MET A  21      -1.535  16.378 -19.497  1.00  5.520          H  
ATOM    323 1HE  MET A  21       1.279  15.656 -16.924  1.00  5.520          H  
ATOM    324 2HE  MET A  21       0.580  15.259 -18.501  1.00  5.520          H  
ATOM    325 3HE  MET A  21       1.261  16.865 -18.226  1.00  5.520          H  
ATOM    326  N   ASP A  22      -0.206  20.686 -21.392  1.00  3.610          N  
ATOM    327  CA  ASP A  22       0.302  22.043 -21.642  1.00  3.870          C  
ATOM    328  C   ASP A  22      -0.607  22.889 -22.535  1.00  3.800          C  
ATOM    329  O   ASP A  22      -0.755  24.098 -22.336  1.00  3.900          O  
ATOM    330  CB  ASP A  22       1.688  22.005 -22.296  1.00  5.310          C  
ATOM    331  CG  ASP A  22       2.840  21.582 -21.371  1.00  5.310          C  
ATOM    332  OD1 ASP A  22       2.664  21.520 -20.173  1.00  5.310          O  
ATOM    333  OD2 ASP A  22       3.907  21.354 -21.891  1.00  5.310          O  
ATOM    334  H   ASP A  22       0.386  19.881 -21.633  1.00  4.330          H  
ATOM    335  HA  ASP A  22       0.391  22.544 -20.679  1.00  4.640          H  
ATOM    336 1HB  ASP A  22       1.655  21.305 -23.135  1.00  6.380          H  
ATOM    337 2HB  ASP A  22       1.915  22.987 -22.709  1.00  6.380          H  
ATOM    338  N   LEU A  23      -1.258  22.244 -23.491  1.00  3.790          N  
ATOM    339  CA  LEU A  23      -2.116  22.917 -24.461  1.00  3.870          C  
ATOM    340  C   LEU A  23      -3.549  23.176 -23.963  1.00  3.420          C  
ATOM    341  O   LEU A  23      -4.366  23.754 -24.685  1.00  3.400          O  
ATOM    342  CB  LEU A  23      -2.142  22.083 -25.752  1.00  5.390          C  
ATOM    343  CG  LEU A  23      -1.011  22.344 -26.816  1.00  5.390          C  
ATOM    344  CD1 LEU A  23       0.388  22.142 -26.237  1.00  5.390          C  
ATOM    345  CD2 LEU A  23      -1.256  21.387 -28.002  1.00  5.390          C  
ATOM    346  H   LEU A  23      -1.062  21.242 -23.615  1.00  4.550          H  
ATOM    347  HA  LEU A  23      -1.668  23.884 -24.687  1.00  4.640          H  
ATOM    348 1HB  LEU A  23      -2.060  21.035 -25.458  1.00  6.460          H  
ATOM    349 2HB  LEU A  23      -3.105  22.228 -26.244  1.00  6.460          H  
ATOM    350  HG  LEU A  23      -1.054  23.360 -27.137  1.00  6.460          H  
ATOM    351 1HD1 LEU A  23       1.126  22.341 -27.011  1.00  6.460          H  
ATOM    352 2HD1 LEU A  23       0.555  22.826 -25.411  1.00  6.460          H  
ATOM    353 3HD1 LEU A  23       0.504  21.144 -25.897  1.00  6.460          H  
ATOM    354 1HD2 LEU A  23      -0.504  21.550 -28.772  1.00  6.460          H  
ATOM    355 2HD2 LEU A  23      -1.203  20.358 -27.654  1.00  6.460          H  
ATOM    356 3HD2 LEU A  23      -2.241  21.576 -28.420  1.00  6.460          H  
ATOM    357  N   TYR A  24      -3.856  22.772 -22.726  1.00  3.250          N  
ATOM    358  CA  TYR A  24      -5.190  22.918 -22.138  1.00  3.180          C  
ATOM    359  C   TYR A  24      -5.795  24.315 -22.234  1.00  3.070          C  
ATOM    360  O   TYR A  24      -6.979  24.465 -22.535  1.00  3.000          O  
ATOM    361  CB  TYR A  24      -5.160  22.505 -20.657  1.00  4.480          C  
ATOM    362  CG  TYR A  24      -6.481  22.695 -19.936  1.00  4.480          C  
ATOM    363  CD1 TYR A  24      -7.547  21.831 -20.151  1.00  4.480          C  
ATOM    364  CD2 TYR A  24      -6.615  23.729 -19.038  1.00  4.480          C  
ATOM    365  CE1 TYR A  24      -8.730  22.025 -19.480  1.00  4.480          C  
ATOM    366  CE2 TYR A  24      -7.797  23.922 -18.367  1.00  4.480          C  
ATOM    367  CZ  TYR A  24      -8.853  23.079 -18.585  1.00  4.480          C  
ATOM    368  OH  TYR A  24     -10.038  23.276 -17.913  1.00  4.480          O  
ATOM    369  H   TYR A  24      -3.135  22.316 -22.152  1.00  3.900          H  
ATOM    370  HA  TYR A  24      -5.864  22.258 -22.672  1.00  3.820          H  
ATOM    371 1HB  TYR A  24      -4.845  21.477 -20.546  1.00  5.380          H  
ATOM    372 2HB  TYR A  24      -4.412  23.109 -20.145  1.00  5.380          H  
ATOM    373  HD1 TYR A  24      -7.463  21.008 -20.849  1.00  5.380          H  
ATOM    374  HD2 TYR A  24      -5.783  24.391 -18.863  1.00  5.380          H  
ATOM    375  HE1 TYR A  24      -9.566  21.355 -19.655  1.00  5.380          H  
ATOM    376  HE2 TYR A  24      -7.894  24.746 -17.660  1.00  5.380          H  
ATOM    377  HH  TYR A  24     -10.674  22.612 -18.190  1.00  5.380          H  
ATOM    378  N   MET A  25      -5.007  25.332 -21.928  1.00  3.320          N  
ATOM    379  CA  MET A  25      -5.506  26.702 -21.863  1.00  3.650          C  
ATOM    380  C   MET A  25      -5.614  27.499 -23.163  1.00  3.720          C  
ATOM    381  O   MET A  25      -5.993  28.672 -23.098  1.00  3.970          O  
ATOM    382  CB  MET A  25      -4.631  27.523 -20.915  1.00  4.980          C  
ATOM    383  CG  MET A  25      -4.710  27.147 -19.451  1.00  4.980          C  
ATOM    384  SD  MET A  25      -6.387  27.290 -18.765  1.00  4.980          S  
ATOM    385  CE  MET A  25      -6.698  29.050 -18.804  1.00  4.980          C  
ATOM    386  H   MET A  25      -4.034  25.139 -21.726  1.00  3.980          H  
ATOM    387  HA  MET A  25      -6.513  26.652 -21.451  1.00  4.380          H  
ATOM    388 1HB  MET A  25      -3.591  27.398 -21.215  1.00  5.970          H  
ATOM    389 2HB  MET A  25      -4.860  28.577 -21.021  1.00  5.970          H  
ATOM    390 1HG  MET A  25      -4.367  26.125 -19.327  1.00  5.970          H  
ATOM    391 2HG  MET A  25      -4.050  27.797 -18.878  1.00  5.970          H  
ATOM    392 1HE  MET A  25      -7.689  29.250 -18.397  1.00  5.970          H  
ATOM    393 2HE  MET A  25      -5.948  29.569 -18.206  1.00  5.970          H  
ATOM    394 3HE  MET A  25      -6.658  29.411 -19.832  1.00  5.970          H  
ATOM    395  N   THR A  26      -5.247  26.947 -24.325  1.00  3.730          N  
ATOM    396  CA  THR A  26      -5.283  27.799 -25.519  1.00  4.070          C  
ATOM    397  C   THR A  26      -5.999  27.193 -26.721  1.00  3.720          C  
ATOM    398  O   THR A  26      -6.461  26.047 -26.715  1.00  3.360          O  
ATOM    399  CB  THR A  26      -3.863  28.206 -25.983  1.00  5.560          C  
ATOM    400  OG1 THR A  26      -3.199  27.084 -26.557  1.00  5.560          O  
ATOM    401  CG2 THR A  26      -3.047  28.686 -24.785  1.00  5.560          C  
ATOM    402  H   THR A  26      -4.961  25.959 -24.388  1.00  4.480          H  
ATOM    403  HA  THR A  26      -5.819  28.713 -25.267  1.00  4.880          H  
ATOM    404  HB  THR A  26      -3.923  29.006 -26.713  1.00  6.670          H  
ATOM    405  HG1 THR A  26      -2.334  27.366 -26.893  1.00  6.670          H  
ATOM    406 1HG2 THR A  26      -2.052  28.972 -25.116  1.00  6.670          H  
ATOM    407 2HG2 THR A  26      -3.542  29.547 -24.332  1.00  6.670          H  
ATOM    408 3HG2 THR A  26      -2.958  27.892 -24.049  1.00  6.670          H  
ATOM    409  N   VAL A  27      -6.024  27.988 -27.798  1.00  4.130          N  
ATOM    410  CA  VAL A  27      -6.585  27.658 -29.117  1.00  4.350          C  
ATOM    411  C   VAL A  27      -5.937  26.399 -29.700  1.00  3.870          C  
ATOM    412  O   VAL A  27      -6.450  25.779 -30.631  1.00  4.060          O  
ATOM    413  CB  VAL A  27      -6.392  28.854 -30.077  1.00  6.000          C  
ATOM    414  CG1 VAL A  27      -4.913  28.988 -30.485  1.00  6.000          C  
ATOM    415  CG2 VAL A  27      -7.282  28.685 -31.303  1.00  6.000          C  
ATOM    416  H   VAL A  27      -5.633  28.912 -27.678  1.00  4.960          H  
ATOM    417  HA  VAL A  27      -7.653  27.473 -28.998  1.00  5.220          H  
ATOM    418  HB  VAL A  27      -6.672  29.767 -29.553  1.00  7.200          H  
ATOM    419 1HG1 VAL A  27      -4.797  29.854 -31.137  1.00  7.200          H  
ATOM    420 2HG1 VAL A  27      -4.295  29.123 -29.599  1.00  7.200          H  
ATOM    421 3HG1 VAL A  27      -4.583  28.100 -31.022  1.00  7.200          H  
ATOM    422 1HG2 VAL A  27      -7.159  29.542 -31.960  1.00  7.200          H  
ATOM    423 2HG2 VAL A  27      -7.010  27.793 -31.838  1.00  7.200          H  
ATOM    424 3HG2 VAL A  27      -8.324  28.615 -30.992  1.00  7.200          H  
ATOM    425  N   ALA A  28      -4.797  26.019 -29.134  1.00  3.520          N  
ATOM    426  CA  ALA A  28      -4.019  24.864 -29.502  1.00  3.370          C  
ATOM    427  C   ALA A  28      -4.815  23.571 -29.343  1.00  2.810          C  
ATOM    428  O   ALA A  28      -4.378  22.528 -29.855  1.00  2.820          O  
ATOM    429  CB  ALA A  28      -2.774  24.796 -28.671  1.00  4.780          C  
ATOM    430  H   ALA A  28      -4.442  26.576 -28.362  1.00  4.220          H  
ATOM    431  HA  ALA A  28      -3.740  24.972 -30.546  1.00  4.040          H  
ATOM    432 1HB  ALA A  28      -2.197  23.948 -29.001  1.00  5.730          H  
ATOM    433 2HB  ALA A  28      -2.194  25.704 -28.802  1.00  5.730          H  
ATOM    434 3HB  ALA A  28      -3.049  24.683 -27.616  1.00  5.730          H  
ATOM    435  N   SER A  29      -5.968  23.612 -28.638  1.00  2.580          N  
ATOM    436  CA  SER A  29      -6.814  22.437 -28.476  1.00  2.460          C  
ATOM    437  C   SER A  29      -7.273  21.916 -29.852  1.00  2.330          C  
ATOM    438  O   SER A  29      -7.630  20.749 -29.995  1.00  2.290          O  
ATOM    439  CB  SER A  29      -8.032  22.703 -27.605  1.00  3.490          C  
ATOM    440  OG  SER A  29      -8.965  23.545 -28.243  1.00  3.490          O  
ATOM    441  H   SER A  29      -6.260  24.493 -28.185  1.00  3.100          H  
ATOM    442  HA  SER A  29      -6.224  21.680 -27.973  1.00  2.950          H  
ATOM    443 1HB  SER A  29      -8.512  21.758 -27.358  1.00  4.190          H  
ATOM    444 2HB  SER A  29      -7.717  23.162 -26.667  1.00  4.190          H  
ATOM    445  HG  SER A  29      -9.776  23.530 -27.670  1.00  4.190          H  
ATOM    446  N   ILE A  30      -7.231  22.759 -30.901  1.00  2.580          N  
ATOM    447  CA  ILE A  30      -7.614  22.301 -32.241  1.00  2.790          C  
ATOM    448  C   ILE A  30      -6.699  21.179 -32.701  1.00  2.610          C  
ATOM    449  O   ILE A  30      -7.135  20.121 -33.168  1.00  2.680          O  
ATOM    450  CB  ILE A  30      -7.506  23.452 -33.276  1.00  3.820          C  
ATOM    451  CG1 ILE A  30      -8.572  24.514 -32.989  1.00  3.820          C  
ATOM    452  CG2 ILE A  30      -7.563  22.918 -34.746  1.00  3.820          C  
ATOM    453  CD1 ILE A  30      -8.368  25.808 -33.737  1.00  3.820          C  
ATOM    454  H   ILE A  30      -6.930  23.731 -30.746  1.00  3.100          H  
ATOM    455  HA  ILE A  30      -8.632  21.931 -32.202  1.00  3.350          H  
ATOM    456  HB  ILE A  30      -6.546  23.945 -33.131  1.00  4.590          H  
ATOM    457 1HG1 ILE A  30      -9.545  24.117 -33.249  1.00  4.590          H  
ATOM    458 2HG1 ILE A  30      -8.561  24.736 -31.921  1.00  4.590          H  
ATOM    459 1HG2 ILE A  30      -7.449  23.732 -35.447  1.00  4.590          H  
ATOM    460 2HG2 ILE A  30      -6.766  22.202 -34.937  1.00  4.590          H  
ATOM    461 3HG2 ILE A  30      -8.505  22.442 -34.914  1.00  4.590          H  
ATOM    462 1HD1 ILE A  30      -9.157  26.509 -33.463  1.00  4.590          H  
ATOM    463 2HD1 ILE A  30      -7.399  26.224 -33.464  1.00  4.590          H  
ATOM    464 3HD1 ILE A  30      -8.399  25.646 -34.804  1.00  4.590          H  
ATOM    465  N   PHE A  31      -5.415  21.434 -32.560  1.00  2.570          N  
ATOM    466  CA  PHE A  31      -4.390  20.527 -32.993  1.00  2.520          C  
ATOM    467  C   PHE A  31      -4.324  19.381 -32.018  1.00  2.210          C  
ATOM    468  O   PHE A  31      -4.184  18.223 -32.411  1.00  2.190          O  
ATOM    469  CB  PHE A  31      -3.107  21.318 -33.090  1.00  3.550          C  
ATOM    470  CG  PHE A  31      -3.312  22.380 -34.110  1.00  3.550          C  
ATOM    471  CD1 PHE A  31      -3.580  23.688 -33.709  1.00  3.550          C  
ATOM    472  CD2 PHE A  31      -3.314  22.085 -35.457  1.00  3.550          C  
ATOM    473  CE1 PHE A  31      -3.835  24.668 -34.634  1.00  3.550          C  
ATOM    474  CE2 PHE A  31      -3.568  23.067 -36.386  1.00  3.550          C  
ATOM    475  CZ  PHE A  31      -3.830  24.360 -35.974  1.00  3.550          C  
ATOM    476  H   PHE A  31      -5.154  22.318 -32.151  1.00  3.080          H  
ATOM    477  HA  PHE A  31      -4.654  20.136 -33.976  1.00  3.020          H  
ATOM    478 1HB  PHE A  31      -2.861  21.773 -32.128  1.00  4.260          H  
ATOM    479 2HB  PHE A  31      -2.289  20.686 -33.401  1.00  4.260          H  
ATOM    480  HD1 PHE A  31      -3.594  23.930 -32.651  1.00  4.260          H  
ATOM    481  HD2 PHE A  31      -3.122  21.059 -35.785  1.00  4.260          H  
ATOM    482  HE1 PHE A  31      -4.046  25.687 -34.308  1.00  4.260          H  
ATOM    483  HE2 PHE A  31      -3.571  22.825 -37.449  1.00  4.260          H  
ATOM    484  HZ  PHE A  31      -4.035  25.134 -36.711  1.00  4.260          H  
ATOM    485  N   LEU A  32      -4.507  19.684 -30.745  1.00  2.050          N  
ATOM    486  CA  LEU A  32      -4.467  18.643 -29.755  1.00  1.850          C  
ATOM    487  C   LEU A  32      -5.526  17.595 -29.996  1.00  1.770          C  
ATOM    488  O   LEU A  32      -5.235  16.398 -29.938  1.00  1.720          O  
ATOM    489  CB  LEU A  32      -4.627  19.222 -28.383  1.00  2.670          C  
ATOM    490  CG  LEU A  32      -4.649  18.263 -27.265  1.00  2.670          C  
ATOM    491  CD1 LEU A  32      -3.384  17.429 -27.255  1.00  2.670          C  
ATOM    492  CD2 LEU A  32      -4.776  19.079 -26.010  1.00  2.670          C  
ATOM    493  H   LEU A  32      -4.624  20.658 -30.462  1.00  2.460          H  
ATOM    494  HA  LEU A  32      -3.500  18.183 -29.831  1.00  2.220          H  
ATOM    495 1HB  LEU A  32      -3.867  19.966 -28.213  1.00  3.200          H  
ATOM    496 2HB  LEU A  32      -5.586  19.695 -28.374  1.00  3.200          H  
ATOM    497  HG  LEU A  32      -5.508  17.590 -27.352  1.00  3.200          H  
ATOM    498 1HD1 LEU A  32      -3.450  16.767 -26.436  1.00  3.200          H  
ATOM    499 2HD1 LEU A  32      -3.295  16.838 -28.147  1.00  3.200          H  
ATOM    500 3HD1 LEU A  32      -2.509  18.071 -27.158  1.00  3.200          H  
ATOM    501 1HD2 LEU A  32      -4.812  18.437 -25.151  1.00  3.200          H  
ATOM    502 2HD2 LEU A  32      -3.934  19.747 -25.914  1.00  3.200          H  
ATOM    503 3HD2 LEU A  32      -5.684  19.661 -26.064  1.00  3.200          H  
ATOM    504  N   ILE A  33      -6.751  18.002 -30.336  1.00  1.850          N  
ATOM    505  CA  ILE A  33      -7.761  16.989 -30.583  1.00  1.870          C  
ATOM    506  C   ILE A  33      -7.266  16.089 -31.702  1.00  1.790          C  
ATOM    507  O   ILE A  33      -7.377  14.869 -31.581  1.00  1.700          O  
ATOM    508  CB  ILE A  33      -9.152  17.577 -30.902  1.00  2.610          C  
ATOM    509  CG1 ILE A  33      -9.729  18.257 -29.601  1.00  2.610          C  
ATOM    510  CG2 ILE A  33     -10.097  16.428 -31.412  1.00  2.610          C  
ATOM    511  CD1 ILE A  33     -10.949  19.116 -29.814  1.00  2.610          C  
ATOM    512  H   ILE A  33      -6.991  18.998 -30.352  1.00  2.220          H  
ATOM    513  HA  ILE A  33      -7.874  16.386 -29.681  1.00  2.240          H  
ATOM    514  HB  ILE A  33      -9.061  18.355 -31.667  1.00  3.130          H  
ATOM    515 1HG1 ILE A  33      -9.985  17.495 -28.912  1.00  3.130          H  
ATOM    516 2HG1 ILE A  33      -8.959  18.866 -29.143  1.00  3.130          H  
ATOM    517 1HG2 ILE A  33     -11.084  16.822 -31.634  1.00  3.130          H  
ATOM    518 2HG2 ILE A  33      -9.698  15.976 -32.317  1.00  3.130          H  
ATOM    519 3HG2 ILE A  33     -10.182  15.664 -30.628  1.00  3.130          H  
ATOM    520 1HD1 ILE A  33     -11.288  19.532 -28.887  1.00  3.130          H  
ATOM    521 2HD1 ILE A  33     -10.663  19.890 -30.468  1.00  3.130          H  
ATOM    522 3HD1 ILE A  33     -11.744  18.526 -30.240  1.00  3.130          H  
ATOM    523  N   ASP A  34      -6.710  16.661 -32.783  1.00  1.930          N  
ATOM    524  CA  ASP A  34      -6.127  15.826 -33.835  1.00  2.030          C  
ATOM    525  C   ASP A  34      -4.959  14.937 -33.346  1.00  1.920          C  
ATOM    526  O   ASP A  34      -4.772  13.838 -33.870  1.00  1.950          O  
ATOM    527  CB  ASP A  34      -5.666  16.654 -35.041  1.00  2.800          C  
ATOM    528  CG  ASP A  34      -6.798  17.143 -36.000  1.00  2.800          C  
ATOM    529  OD1 ASP A  34      -7.899  16.599 -36.003  1.00  2.800          O  
ATOM    530  OD2 ASP A  34      -6.524  18.036 -36.762  1.00  2.800          O  
ATOM    531  H   ASP A  34      -6.697  17.688 -32.865  1.00  2.320          H  
ATOM    532  HA  ASP A  34      -6.910  15.170 -34.198  1.00  2.440          H  
ATOM    533 1HB  ASP A  34      -5.127  17.529 -34.677  1.00  3.360          H  
ATOM    534 2HB  ASP A  34      -4.956  16.067 -35.622  1.00  3.360          H  
ATOM    535  N   PHE A  35      -4.165  15.379 -32.355  1.00  1.870          N  
ATOM    536  CA  PHE A  35      -3.038  14.546 -31.893  1.00  1.880          C  
ATOM    537  C   PHE A  35      -3.591  13.318 -31.170  1.00  1.730          C  
ATOM    538  O   PHE A  35      -3.153  12.180 -31.408  1.00  1.790          O  
ATOM    539  CB  PHE A  35      -2.155  15.261 -30.850  1.00  2.630          C  
ATOM    540  CG  PHE A  35      -1.501  16.566 -31.251  1.00  2.630          C  
ATOM    541  CD1 PHE A  35      -1.421  17.002 -32.561  1.00  2.630          C  
ATOM    542  CD2 PHE A  35      -0.976  17.384 -30.256  1.00  2.630          C  
ATOM    543  CE1 PHE A  35      -0.862  18.213 -32.850  1.00  2.630          C  
ATOM    544  CE2 PHE A  35      -0.419  18.586 -30.550  1.00  2.630          C  
ATOM    545  CZ  PHE A  35      -0.362  19.009 -31.846  1.00  2.630          C  
ATOM    546  H   PHE A  35      -4.318  16.313 -31.963  1.00  2.240          H  
ATOM    547  HA  PHE A  35      -2.447  14.223 -32.747  1.00  2.260          H  
ATOM    548 1HB  PHE A  35      -2.761  15.457 -29.971  1.00  3.150          H  
ATOM    549 2HB  PHE A  35      -1.364  14.577 -30.539  1.00  3.150          H  
ATOM    550  HD1 PHE A  35      -1.823  16.395 -33.367  1.00  3.150          H  
ATOM    551  HD2 PHE A  35      -1.028  17.054 -29.216  1.00  3.150          H  
ATOM    552  HE1 PHE A  35      -0.816  18.550 -33.888  1.00  3.150          H  
ATOM    553  HE2 PHE A  35      -0.029  19.208 -29.752  1.00  3.150          H  
ATOM    554  HZ  PHE A  35       0.081  19.971 -32.090  1.00  3.150          H  
ATOM    555  N   LEU A  36      -4.563  13.561 -30.284  1.00  1.620          N  
ATOM    556  CA  LEU A  36      -5.182  12.506 -29.495  1.00  1.600          C  
ATOM    557  C   LEU A  36      -5.947  11.567 -30.428  1.00  1.580          C  
ATOM    558  O   LEU A  36      -5.883  10.337 -30.281  1.00  1.610          O  
ATOM    559  CB  LEU A  36      -6.118  13.148 -28.443  1.00  2.250          C  
ATOM    560  CG  LEU A  36      -5.419  13.980 -27.288  1.00  2.250          C  
ATOM    561  CD1 LEU A  36      -6.479  14.722 -26.475  1.00  2.250          C  
ATOM    562  CD2 LEU A  36      -4.653  13.068 -26.366  1.00  2.250          C  
ATOM    563  H   LEU A  36      -4.867  14.535 -30.162  1.00  1.940          H  
ATOM    564  HA  LEU A  36      -4.403  11.931 -29.006  1.00  1.920          H  
ATOM    565 1HB  LEU A  36      -6.791  13.836 -28.965  1.00  2.700          H  
ATOM    566 2HB  LEU A  36      -6.725  12.376 -27.980  1.00  2.700          H  
ATOM    567  HG  LEU A  36      -4.744  14.712 -27.732  1.00  2.700          H  
ATOM    568 1HD1 LEU A  36      -6.005  15.302 -25.690  1.00  2.700          H  
ATOM    569 2HD1 LEU A  36      -7.042  15.395 -27.130  1.00  2.700          H  
ATOM    570 3HD1 LEU A  36      -7.154  14.001 -26.032  1.00  2.700          H  
ATOM    571 1HD2 LEU A  36      -4.187  13.658 -25.582  1.00  2.700          H  
ATOM    572 2HD2 LEU A  36      -5.341  12.375 -25.930  1.00  2.700          H  
ATOM    573 3HD2 LEU A  36      -3.889  12.533 -26.906  1.00  2.700          H  
ATOM    574  N   ARG A  37      -6.626  12.151 -31.421  1.00  1.600          N  
ATOM    575  CA  ARG A  37      -7.363  11.412 -32.425  1.00  1.680          C  
ATOM    576  C   ARG A  37      -6.404  10.545 -33.236  1.00  1.660          C  
ATOM    577  O   ARG A  37      -6.686   9.374 -33.461  1.00  1.680          O  
ATOM    578  CB  ARG A  37      -8.147  12.362 -33.311  1.00  2.320          C  
ATOM    579  CG  ARG A  37      -9.038  11.714 -34.323  1.00  2.320          C  
ATOM    580  CD  ARG A  37      -9.892  12.720 -35.054  1.00  2.320          C  
ATOM    581  NE  ARG A  37      -9.116  13.655 -35.897  1.00  2.320          N  
ATOM    582  CZ  ARG A  37      -8.608  13.372 -37.107  1.00  2.320          C  
ATOM    583  NH1 ARG A  37      -8.730  12.172 -37.641  1.00  2.320          N  
ATOM    584  NH2 ARG A  37      -7.989  14.335 -37.748  1.00  2.320          N  
ATOM    585  H   ARG A  37      -6.671  13.170 -31.459  1.00  1.920          H  
ATOM    586  HA  ARG A  37      -8.077  10.763 -31.919  1.00  2.020          H  
ATOM    587 1HB  ARG A  37      -8.755  13.023 -32.701  1.00  2.780          H  
ATOM    588 2HB  ARG A  37      -7.445  12.974 -33.858  1.00  2.780          H  
ATOM    589 1HG  ARG A  37      -8.417  11.192 -35.040  1.00  2.780          H  
ATOM    590 2HG  ARG A  37      -9.693  10.998 -33.826  1.00  2.780          H  
ATOM    591 1HD  ARG A  37     -10.610  12.196 -35.688  1.00  2.780          H  
ATOM    592 2HD  ARG A  37     -10.447  13.313 -34.322  1.00  2.780          H  
ATOM    593  HE  ARG A  37      -8.967  14.633 -35.575  1.00  2.780          H  
ATOM    594 1HH1 ARG A  37      -9.199  11.440 -37.129  1.00  2.780          H  
ATOM    595 2HH1 ARG A  37      -8.340  11.981 -38.551  1.00  2.780          H  
ATOM    596 1HH2 ARG A  37      -7.925  15.264 -37.292  1.00  2.780          H  
ATOM    597 2HH2 ARG A  37      -7.592  14.183 -38.658  1.00  2.780          H  
ATOM    598  N   GLY A  38      -5.246  11.092 -33.627  1.00  1.720          N  
ATOM    599  CA  GLY A  38      -4.238  10.354 -34.370  1.00  1.860          C  
ATOM    600  C   GLY A  38      -3.908   9.060 -33.642  1.00  1.830          C  
ATOM    601  O   GLY A  38      -3.959   7.972 -34.222  1.00  1.930          O  
ATOM    602  H   GLY A  38      -5.072  12.083 -33.457  1.00  2.060          H  
ATOM    603 1HA  GLY A  38      -4.600  10.145 -35.376  1.00  2.230          H  
ATOM    604 2HA  GLY A  38      -3.343  10.970 -34.461  1.00  2.230          H  
ATOM    605  N   LEU A  39      -3.594   9.152 -32.353  1.00  1.770          N  
ATOM    606  CA  LEU A  39      -3.286   7.947 -31.589  1.00  1.860          C  
ATOM    607  C   LEU A  39      -4.454   6.943 -31.631  1.00  1.840          C  
ATOM    608  O   LEU A  39      -4.260   5.729 -31.850  1.00  1.950          O  
ATOM    609  CB  LEU A  39      -2.938   8.329 -30.146  1.00  2.570          C  
ATOM    610  CG  LEU A  39      -2.688   7.203 -29.175  1.00  2.570          C  
ATOM    611  CD1 LEU A  39      -1.529   6.311 -29.627  1.00  2.570          C  
ATOM    612  CD2 LEU A  39      -2.399   7.813 -27.798  1.00  2.570          C  
ATOM    613  H   LEU A  39      -3.553  10.085 -31.922  1.00  2.120          H  
ATOM    614  HA  LEU A  39      -2.415   7.488 -32.048  1.00  2.230          H  
ATOM    615 1HB  LEU A  39      -2.063   8.933 -30.153  1.00  3.080          H  
ATOM    616 2HB  LEU A  39      -3.759   8.933 -29.751  1.00  3.080          H  
ATOM    617  HG  LEU A  39      -3.560   6.610 -29.130  1.00  3.080          H  
ATOM    618 1HD1 LEU A  39      -1.397   5.505 -28.915  1.00  3.080          H  
ATOM    619 2HD1 LEU A  39      -1.747   5.879 -30.593  1.00  3.080          H  
ATOM    620 3HD1 LEU A  39      -0.622   6.889 -29.688  1.00  3.080          H  
ATOM    621 1HD2 LEU A  39      -2.259   7.014 -27.066  1.00  3.080          H  
ATOM    622 2HD2 LEU A  39      -1.502   8.430 -27.844  1.00  3.080          H  
ATOM    623 3HD2 LEU A  39      -3.230   8.428 -27.500  1.00  3.080          H  
ATOM    624  N   ALA A  40      -5.678   7.447 -31.455  1.00  1.760          N  
ATOM    625  CA  ALA A  40      -6.870   6.612 -31.555  1.00  1.820          C  
ATOM    626  C   ALA A  40      -7.009   5.978 -32.949  1.00  1.820          C  
ATOM    627  O   ALA A  40      -7.482   4.857 -33.076  1.00  1.920          O  
ATOM    628  CB  ALA A  40      -8.107   7.422 -31.248  1.00  2.520          C  
ATOM    629  H   ALA A  40      -5.775   8.444 -31.221  1.00  2.110          H  
ATOM    630  HA  ALA A  40      -6.781   5.817 -30.820  1.00  2.180          H  
ATOM    631 1HB  ALA A  40      -8.987   6.792 -31.283  1.00  3.030          H  
ATOM    632 2HB  ALA A  40      -7.989   7.843 -30.262  1.00  3.030          H  
ATOM    633 3HB  ALA A  40      -8.215   8.215 -31.968  1.00  3.030          H  
ATOM    634  N   CYS A  41      -6.615   6.692 -34.003  1.00  1.780          N  
ATOM    635  CA  CYS A  41      -6.744   6.190 -35.369  1.00  1.820          C  
ATOM    636  C   CYS A  41      -5.641   5.235 -35.829  1.00  2.020          C  
ATOM    637  O   CYS A  41      -5.869   4.397 -36.705  1.00  2.220          O  
ATOM    638  CB  CYS A  41      -6.807   7.365 -36.347  1.00  2.530          C  
ATOM    639  SG  CYS A  41      -8.319   8.375 -36.202  1.00  2.530          S  
ATOM    640  H   CYS A  41      -6.260   7.639 -33.853  1.00  2.140          H  
ATOM    641  HA  CYS A  41      -7.677   5.649 -35.434  1.00  2.180          H  
ATOM    642 1HB  CYS A  41      -5.946   8.012 -36.180  1.00  3.040          H  
ATOM    643 2HB  CYS A  41      -6.749   6.987 -37.364  1.00  3.040          H  
ATOM    644  HG  CYS A  41      -9.164   7.317 -36.379  1.00  3.040          H  
ATOM    645  N   ARG A  42      -4.451   5.339 -35.250  1.00  2.040          N  
ATOM    646  CA  ARG A  42      -3.346   4.503 -35.702  1.00  2.290          C  
ATOM    647  C   ARG A  42      -3.072   3.288 -34.814  1.00  2.330          C  
ATOM    648  O   ARG A  42      -2.788   2.203 -35.319  1.00  2.530          O  
ATOM    649  CB  ARG A  42      -2.089   5.330 -35.811  1.00  3.110          C  
ATOM    650  CG  ARG A  42      -2.131   6.509 -36.785  1.00  3.110          C  
ATOM    651  CD  ARG A  42      -2.314   6.088 -38.196  1.00  3.110          C  
ATOM    652  NE  ARG A  42      -2.257   7.226 -39.106  1.00  3.110          N  
ATOM    653  CZ  ARG A  42      -2.544   7.183 -40.427  1.00  3.110          C  
ATOM    654  NH1 ARG A  42      -2.913   6.050 -40.994  1.00  3.110          N  
ATOM    655  NH2 ARG A  42      -2.453   8.286 -41.155  1.00  3.110          N  
ATOM    656  H   ARG A  42      -4.309   6.079 -34.557  1.00  2.450          H  
ATOM    657  HA  ARG A  42      -3.592   4.120 -36.688  1.00  2.750          H  
ATOM    658 1HB  ARG A  42      -1.816   5.712 -34.831  1.00  3.730          H  
ATOM    659 2HB  ARG A  42      -1.309   4.687 -36.155  1.00  3.730          H  
ATOM    660 1HG  ARG A  42      -2.959   7.163 -36.518  1.00  3.730          H  
ATOM    661 2HG  ARG A  42      -1.194   7.061 -36.713  1.00  3.730          H  
ATOM    662 1HD  ARG A  42      -1.529   5.380 -38.470  1.00  3.730          H  
ATOM    663 2HD  ARG A  42      -3.290   5.623 -38.310  1.00  3.730          H  
ATOM    664  HE  ARG A  42      -1.981   8.118 -38.714  1.00  3.730          H  
ATOM    665 1HH1 ARG A  42      -2.987   5.207 -40.445  1.00  3.730          H  
ATOM    666 2HH1 ARG A  42      -3.127   6.024 -41.981  1.00  3.730          H  
ATOM    667 1HH2 ARG A  42      -2.170   9.155 -40.723  1.00  3.730          H  
ATOM    668 2HH2 ARG A  42      -2.665   8.262 -42.142  1.00  3.730          H  
ATOM    669  N   TYR A  43      -3.136   3.458 -33.492  1.00  2.250          N  
ATOM    670  CA  TYR A  43      -2.856   2.374 -32.552  1.00  2.410          C  
ATOM    671  C   TYR A  43      -4.154   1.706 -32.120  1.00  2.520          C  
ATOM    672  O   TYR A  43      -4.154   0.634 -31.517  1.00  2.870          O  
ATOM    673  CB  TYR A  43      -2.172   2.921 -31.288  1.00  3.310          C  
ATOM    674  CG  TYR A  43      -1.600   1.872 -30.346  1.00  3.310          C  
ATOM    675  CD1 TYR A  43      -0.342   1.343 -30.580  1.00  3.310          C  
ATOM    676  CD2 TYR A  43      -2.332   1.432 -29.252  1.00  3.310          C  
ATOM    677  CE1 TYR A  43       0.184   0.401 -29.732  1.00  3.310          C  
ATOM    678  CE2 TYR A  43      -1.813   0.490 -28.404  1.00  3.310          C  
ATOM    679  CZ  TYR A  43      -0.557  -0.027 -28.637  1.00  3.310          C  
ATOM    680  OH  TYR A  43      -0.036  -0.976 -27.785  1.00  3.310          O  
ATOM    681  H   TYR A  43      -3.388   4.363 -33.092  1.00  2.700          H  
ATOM    682  HA  TYR A  43      -2.226   1.629 -33.036  1.00  2.890          H  
ATOM    683 1HB  TYR A  43      -1.383   3.606 -31.552  1.00  3.970          H  
ATOM    684 2HB  TYR A  43      -2.901   3.501 -30.729  1.00  3.970          H  
ATOM    685  HD1 TYR A  43       0.234   1.672 -31.422  1.00  3.970          H  
ATOM    686  HD2 TYR A  43      -3.319   1.819 -29.067  1.00  3.970          H  
ATOM    687  HE1 TYR A  43       1.180  -0.005 -29.922  1.00  3.970          H  
ATOM    688  HE2 TYR A  43      -2.396   0.148 -27.549  1.00  3.970          H  
ATOM    689  HH  TYR A  43       0.838  -1.236 -28.092  1.00  3.970          H  
ATOM    690  N   LEU A  44      -5.252   2.415 -32.365  1.00  2.780          N  
ATOM    691  CA  LEU A  44      -6.558   2.111 -31.801  1.00  3.120          C  
ATOM    692  C   LEU A  44      -6.450   2.247 -30.308  1.00  2.810          C  
ATOM    693  O   LEU A  44      -6.990   1.450 -29.529  1.00  3.140          O  
ATOM    694  CB  LEU A  44      -7.147   0.751 -32.212  1.00  4.230          C  
ATOM    695  CG  LEU A  44      -7.429   0.540 -33.728  1.00  4.230          C  
ATOM    696  CD1 LEU A  44      -7.979  -0.865 -33.925  1.00  4.230          C  
ATOM    697  CD2 LEU A  44      -8.465   1.606 -34.244  1.00  4.230          C  
ATOM    698  H   LEU A  44      -5.144   3.228 -32.959  1.00  3.340          H  
ATOM    699  HA  LEU A  44      -7.267   2.854 -32.103  1.00  3.740          H  
ATOM    700 1HB  LEU A  44      -6.480  -0.042 -31.886  1.00  5.080          H  
ATOM    701 2HB  LEU A  44      -8.098   0.625 -31.692  1.00  5.080          H  
ATOM    702  HG  LEU A  44      -6.499   0.631 -34.291  1.00  5.080          H  
ATOM    703 1HD1 LEU A  44      -8.173  -1.036 -34.983  1.00  5.080          H  
ATOM    704 2HD1 LEU A  44      -7.252  -1.595 -33.567  1.00  5.080          H  
ATOM    705 3HD1 LEU A  44      -8.907  -0.971 -33.364  1.00  5.080          H  
ATOM    706 1HD2 LEU A  44      -8.662   1.439 -35.302  1.00  5.080          H  
ATOM    707 2HD2 LEU A  44      -9.405   1.516 -33.685  1.00  5.080          H  
ATOM    708 3HD2 LEU A  44      -8.076   2.612 -34.125  1.00  5.080          H  
ATOM    709  N   ASN A  45      -5.742   3.288 -29.863  1.00  2.710          N  
ATOM    710  CA  ASN A  45      -5.702   3.428 -28.441  1.00  2.840          C  
ATOM    711  C   ASN A  45      -6.978   4.162 -28.136  1.00  2.750          C  
ATOM    712  O   ASN A  45      -7.102   5.377 -28.324  1.00  3.200          O  
ATOM    713  CB  ASN A  45      -4.509   4.150 -27.887  1.00  3.920          C  
ATOM    714  CG  ASN A  45      -4.461   3.986 -26.392  1.00  3.920          C  
ATOM    715  OD1 ASN A  45      -5.522   3.959 -25.702  1.00  3.920          O  
ATOM    716  ND2 ASN A  45      -3.263   3.810 -25.867  1.00  3.920          N  
ATOM    717  H   ASN A  45      -5.307   3.968 -30.496  1.00  3.250          H  
ATOM    718  HA  ASN A  45      -5.754   2.445 -27.964  1.00  3.410          H  
ATOM    719 1HB  ASN A  45      -3.581   3.856 -28.346  1.00  4.710          H  
ATOM    720 2HB  ASN A  45      -4.656   5.183 -28.069  1.00  4.710          H  
ATOM    721 1HD2 ASN A  45      -3.144   3.639 -24.884  1.00  4.710          H  
ATOM    722 2HD2 ASN A  45      -2.440   3.817 -26.442  1.00  4.710          H  
ATOM    723  N   LEU A  46      -7.958   3.408 -27.741  1.00  2.520          N  
ATOM    724  CA  LEU A  46      -9.253   3.982 -27.536  1.00  2.630          C  
ATOM    725  C   LEU A  46      -9.518   4.253 -26.067  1.00  2.540          C  
ATOM    726  O   LEU A  46     -10.664   4.454 -25.676  1.00  2.740          O  
ATOM    727  CB  LEU A  46     -10.311   3.086 -28.173  1.00  3.640          C  
ATOM    728  CG  LEU A  46     -10.106   2.809 -29.734  1.00  3.640          C  
ATOM    729  CD1 LEU A  46     -11.228   1.953 -30.257  1.00  3.640          C  
ATOM    730  CD2 LEU A  46      -9.981   4.109 -30.527  1.00  3.640          C  
ATOM    731  H   LEU A  46      -7.780   2.404 -27.692  1.00  3.020          H  
ATOM    732  HA  LEU A  46      -9.287   4.933 -28.030  1.00  3.160          H  
ATOM    733 1HB  LEU A  46     -10.343   2.134 -27.648  1.00  4.370          H  
ATOM    734 2HB  LEU A  46     -11.235   3.572 -28.054  1.00  4.370          H  
ATOM    735  HG  LEU A  46      -9.214   2.247 -29.862  1.00  4.370          H  
ATOM    736 1HD1 LEU A  46     -11.065   1.728 -31.316  1.00  4.370          H  
ATOM    737 2HD1 LEU A  46     -11.270   1.025 -29.696  1.00  4.370          H  
ATOM    738 3HD1 LEU A  46     -12.162   2.494 -30.145  1.00  4.370          H  
ATOM    739 1HD2 LEU A  46      -9.818   3.869 -31.578  1.00  4.370          H  
ATOM    740 2HD2 LEU A  46     -10.893   4.690 -30.424  1.00  4.370          H  
ATOM    741 3HD2 LEU A  46      -9.141   4.687 -30.182  1.00  4.370          H  
ATOM    742  N   TYR A  47      -8.455   4.231 -25.247  1.00  2.500          N  
ATOM    743  CA  TYR A  47      -8.586   4.476 -23.815  1.00  2.580          C  
ATOM    744  C   TYR A  47      -7.702   5.632 -23.305  1.00  2.550          C  
ATOM    745  O   TYR A  47      -8.178   6.523 -22.598  1.00  2.650          O  
ATOM    746  CB  TYR A  47      -8.319   3.164 -23.095  1.00  3.580          C  
ATOM    747  CG  TYR A  47      -9.319   2.106 -23.560  1.00  3.580          C  
ATOM    748  CD1 TYR A  47      -8.950   1.187 -24.537  1.00  3.580          C  
ATOM    749  CD2 TYR A  47     -10.605   2.081 -23.045  1.00  3.580          C  
ATOM    750  CE1 TYR A  47      -9.864   0.254 -24.987  1.00  3.580          C  
ATOM    751  CE2 TYR A  47     -11.516   1.148 -23.497  1.00  3.580          C  
ATOM    752  CZ  TYR A  47     -11.150   0.238 -24.461  1.00  3.580          C  
ATOM    753  OH  TYR A  47     -12.062  -0.693 -24.908  1.00  3.580          O  
ATOM    754  H   TYR A  47      -7.527   4.052 -25.632  1.00  3.000          H  
ATOM    755  HA  TYR A  47      -9.609   4.758 -23.611  1.00  3.100          H  
ATOM    756 1HB  TYR A  47      -7.309   2.814 -23.307  1.00  4.300          H  
ATOM    757 2HB  TYR A  47      -8.421   3.297 -22.019  1.00  4.300          H  
ATOM    758  HD1 TYR A  47      -7.942   1.207 -24.952  1.00  4.300          H  
ATOM    759  HD2 TYR A  47     -10.900   2.805 -22.286  1.00  4.300          H  
ATOM    760  HE1 TYR A  47      -9.575  -0.463 -25.754  1.00  4.300          H  
ATOM    761  HE2 TYR A  47     -12.527   1.133 -23.093  1.00  4.300          H  
ATOM    762  HH  TYR A  47     -11.644  -1.264 -25.556  1.00  4.300          H  
ATOM    763  N   TRP A  48      -6.405   5.630 -23.631  1.00  2.670          N  
ATOM    764  CA  TRP A  48      -5.513   6.693 -23.149  1.00  2.760          C  
ATOM    765  C   TRP A  48      -5.935   8.095 -23.661  1.00  2.520          C  
ATOM    766  O   TRP A  48      -6.293   8.945 -22.835  1.00  2.840          O  
ATOM    767  CB  TRP A  48      -4.054   6.320 -23.496  1.00  3.830          C  
ATOM    768  CG  TRP A  48      -2.940   7.274 -23.143  1.00  3.830          C  
ATOM    769  CD1 TRP A  48      -2.361   8.209 -23.950  1.00  3.830          C  
ATOM    770  CD2 TRP A  48      -2.199   7.312 -21.905  1.00  3.830          C  
ATOM    771  NE1 TRP A  48      -1.317   8.819 -23.290  1.00  3.830          N  
ATOM    772  CE2 TRP A  48      -1.209   8.284 -22.048  1.00  3.830          C  
ATOM    773  CE3 TRP A  48      -2.282   6.596 -20.706  1.00  3.830          C  
ATOM    774  CZ2 TRP A  48      -0.313   8.558 -21.046  1.00  3.830          C  
ATOM    775  CZ3 TRP A  48      -1.374   6.880 -19.699  1.00  3.830          C  
ATOM    776  CH2 TRP A  48      -0.415   7.838 -19.867  1.00  3.830          C  
ATOM    777  H   TRP A  48      -6.033   4.889 -24.217  1.00  3.200          H  
ATOM    778  HA  TRP A  48      -5.578   6.711 -22.060  1.00  3.310          H  
ATOM    779 1HB  TRP A  48      -3.827   5.404 -22.958  1.00  4.590          H  
ATOM    780 2HB  TRP A  48      -3.944   6.064 -24.504  1.00  4.590          H  
ATOM    781  HD1 TRP A  48      -2.662   8.423 -24.968  1.00  4.590          H  
ATOM    782  HE1 TRP A  48      -0.665   9.549 -23.667  1.00  4.590          H  
ATOM    783  HE3 TRP A  48      -3.040   5.829 -20.566  1.00  4.590          H  
ATOM    784  HZ2 TRP A  48       0.449   9.306 -21.159  1.00  4.590          H  
ATOM    785  HZ3 TRP A  48      -1.443   6.318 -18.768  1.00  4.590          H  
ATOM    786  HH2 TRP A  48       0.288   8.037 -19.059  1.00  4.590          H  
ATOM    787  N   PRO A  49      -6.003   8.363 -25.000  1.00  2.310          N  
ATOM    788  CA  PRO A  49      -6.391   9.644 -25.547  1.00  2.250          C  
ATOM    789  C   PRO A  49      -7.852   9.937 -25.294  1.00  1.930          C  
ATOM    790  O   PRO A  49      -8.264  11.087 -25.338  1.00  1.810          O  
ATOM    791  CB  PRO A  49      -6.096   9.498 -27.036  1.00  3.380          C  
ATOM    792  CG  PRO A  49      -6.194   8.041 -27.300  1.00  3.380          C  
ATOM    793  CD  PRO A  49      -5.712   7.363 -26.049  1.00  3.380          C  
ATOM    794  HA  PRO A  49      -5.761  10.405 -25.089  1.00  2.700          H  
ATOM    795 1HB  PRO A  49      -6.830  10.058 -27.624  1.00  4.050          H  
ATOM    796 2HB  PRO A  49      -5.113   9.923 -27.279  1.00  4.050          H  
ATOM    797 1HG  PRO A  49      -7.227   7.771 -27.534  1.00  4.050          H  
ATOM    798 2HG  PRO A  49      -5.606   7.763 -28.188  1.00  4.050          H  
ATOM    799 1HD  PRO A  49      -6.297   6.460 -25.962  1.00  4.050          H  
ATOM    800 2HD  PRO A  49      -4.658   7.179 -26.155  1.00  4.050          H  
ATOM    801  N   TRP A  50      -8.629   8.887 -25.019  1.00  1.870          N  
ATOM    802  CA  TRP A  50     -10.058   8.998 -24.761  1.00  1.720          C  
ATOM    803  C   TRP A  50     -10.252   9.742 -23.446  1.00  1.660          C  
ATOM    804  O   TRP A  50     -10.939  10.777 -23.390  1.00  1.590          O  
ATOM    805  CB  TRP A  50     -10.697   7.600 -24.711  1.00  2.470          C  
ATOM    806  CG  TRP A  50     -12.164   7.579 -24.433  1.00  2.470          C  
ATOM    807  CD1 TRP A  50     -12.994   8.593 -24.617  1.00  2.470          C  
ATOM    808  CD2 TRP A  50     -12.984   6.500 -23.903  1.00  2.470          C  
ATOM    809  NE1 TRP A  50     -14.249   8.256 -24.264  1.00  2.470          N  
ATOM    810  CE2 TRP A  50     -14.267   6.989 -23.821  1.00  2.470          C  
ATOM    811  CE3 TRP A  50     -12.734   5.192 -23.497  1.00  2.470          C  
ATOM    812  CZ2 TRP A  50     -15.310   6.236 -23.345  1.00  2.470          C  
ATOM    813  CZ3 TRP A  50     -13.786   4.433 -23.023  1.00  2.470          C  
ATOM    814  CH2 TRP A  50     -15.047   4.948 -22.953  1.00  2.470          C  
ATOM    815  H   TRP A  50      -8.213   7.968 -24.998  1.00  2.240          H  
ATOM    816  HA  TRP A  50     -10.515   9.572 -25.568  1.00  2.060          H  
ATOM    817 1HB  TRP A  50     -10.521   7.086 -25.647  1.00  2.960          H  
ATOM    818 2HB  TRP A  50     -10.228   7.029 -23.935  1.00  2.960          H  
ATOM    819  HD1 TRP A  50     -12.709   9.539 -24.987  1.00  2.960          H  
ATOM    820  HE1 TRP A  50     -15.034   8.866 -24.325  1.00  2.960          H  
ATOM    821  HE3 TRP A  50     -11.754   4.780 -23.547  1.00  2.960          H  
ATOM    822  HZ2 TRP A  50     -16.305   6.634 -23.275  1.00  2.960          H  
ATOM    823  HZ3 TRP A  50     -13.584   3.413 -22.707  1.00  2.960          H  
ATOM    824  HH2 TRP A  50     -15.855   4.332 -22.581  1.00  2.960          H  
ATOM    825  N   ASP A  51      -9.629   9.214 -22.387  1.00  1.770          N  
ATOM    826  CA  ASP A  51      -9.720   9.832 -21.081  1.00  1.820          C  
ATOM    827  C   ASP A  51      -9.164  11.250 -21.109  1.00  1.730          C  
ATOM    828  O   ASP A  51      -9.666  12.121 -20.395  1.00  1.720          O  
ATOM    829  CB  ASP A  51      -8.970   9.010 -20.030  1.00  2.530          C  
ATOM    830  CG  ASP A  51      -9.674   7.702 -19.631  1.00  2.530          C  
ATOM    831  OD1 ASP A  51     -10.829   7.522 -19.954  1.00  2.530          O  
ATOM    832  OD2 ASP A  51      -9.042   6.901 -18.984  1.00  2.530          O  
ATOM    833  H   ASP A  51      -9.104   8.336 -22.487  1.00  2.120          H  
ATOM    834  HA  ASP A  51     -10.770   9.881 -20.797  1.00  2.180          H  
ATOM    835 1HB  ASP A  51      -7.982   8.751 -20.430  1.00  3.030          H  
ATOM    836 2HB  ASP A  51      -8.812   9.613 -19.141  1.00  3.030          H  
ATOM    837  N   LEU A  52      -8.122  11.489 -21.922  1.00  1.750          N  
ATOM    838  CA  LEU A  52      -7.542  12.822 -22.005  1.00  1.720          C  
ATOM    839  C   LEU A  52      -8.456  13.806 -22.742  1.00  1.490          C  
ATOM    840  O   LEU A  52      -8.767  14.870 -22.203  1.00  1.520          O  
ATOM    841  CB  LEU A  52      -6.189  12.750 -22.728  1.00  2.420          C  
ATOM    842  CG  LEU A  52      -5.018  12.004 -21.980  1.00  2.420          C  
ATOM    843  CD1 LEU A  52      -3.802  11.817 -22.928  1.00  2.420          C  
ATOM    844  CD2 LEU A  52      -4.588  12.800 -20.749  1.00  2.420          C  
ATOM    845  H   LEU A  52      -7.710  10.712 -22.449  1.00  2.100          H  
ATOM    846  HA  LEU A  52      -7.408  13.199 -20.997  1.00  2.060          H  
ATOM    847 1HB  LEU A  52      -6.345  12.246 -23.673  1.00  2.900          H  
ATOM    848 2HB  LEU A  52      -5.887  13.750 -22.939  1.00  2.900          H  
ATOM    849  HG  LEU A  52      -5.364  11.016 -21.670  1.00  2.900          H  
ATOM    850 1HD1 LEU A  52      -3.013  11.285 -22.395  1.00  2.900          H  
ATOM    851 2HD1 LEU A  52      -4.092  11.236 -23.791  1.00  2.900          H  
ATOM    852 3HD1 LEU A  52      -3.429  12.780 -23.253  1.00  2.900          H  
ATOM    853 1HD2 LEU A  52      -3.796  12.254 -20.251  1.00  2.900          H  
ATOM    854 2HD2 LEU A  52      -4.225  13.785 -21.047  1.00  2.900          H  
ATOM    855 3HD2 LEU A  52      -5.416  12.916 -20.060  1.00  2.900          H  
ATOM    856  N   GLU A  53      -9.014  13.382 -23.880  1.00  1.350          N  
ATOM    857  CA  GLU A  53      -9.855  14.197 -24.757  1.00  1.240          C  
ATOM    858  C   GLU A  53     -11.043  14.828 -24.059  1.00  1.250          C  
ATOM    859  O   GLU A  53     -11.457  15.934 -24.420  1.00  1.370          O  
ATOM    860  CB  GLU A  53     -10.299  13.377 -25.969  1.00  1.780          C  
ATOM    861  CG  GLU A  53     -11.280  14.076 -26.930  1.00  1.780          C  
ATOM    862  CD  GLU A  53     -10.805  15.298 -27.534  1.00  1.780          C  
ATOM    863  OE1 GLU A  53      -9.624  15.546 -27.524  1.00  1.780          O  
ATOM    864  OE2 GLU A  53     -11.642  15.998 -28.057  1.00  1.780          O  
ATOM    865  H   GLU A  53      -8.772  12.454 -24.229  1.00  1.620          H  
ATOM    866  HA  GLU A  53      -9.238  15.005 -25.141  1.00  1.490          H  
ATOM    867 1HB  GLU A  53      -9.426  13.083 -26.547  1.00  2.140          H  
ATOM    868 2HB  GLU A  53     -10.761  12.453 -25.618  1.00  2.140          H  
ATOM    869 1HG  GLU A  53     -11.546  13.365 -27.715  1.00  2.140          H  
ATOM    870 2HG  GLU A  53     -12.174  14.324 -26.384  1.00  2.140          H  
ATOM    871  N   ARG A  54     -11.579  14.176 -23.036  1.00  1.310          N  
ATOM    872  CA  ARG A  54     -12.738  14.710 -22.329  1.00  1.490          C  
ATOM    873  C   ARG A  54     -12.573  16.174 -21.862  1.00  1.670          C  
ATOM    874  O   ARG A  54     -13.578  16.857 -21.651  1.00  1.830          O  
ATOM    875  CB  ARG A  54     -13.034  13.865 -21.100  1.00  2.010          C  
ATOM    876  CG  ARG A  54     -13.518  12.464 -21.399  1.00  2.010          C  
ATOM    877  CD  ARG A  54     -13.832  11.696 -20.180  1.00  2.010          C  
ATOM    878  NE  ARG A  54     -15.038  12.200 -19.519  1.00  2.010          N  
ATOM    879  CZ  ARG A  54     -15.481  11.824 -18.303  1.00  2.010          C  
ATOM    880  NH1 ARG A  54     -14.812  10.937 -17.590  1.00  2.010          N  
ATOM    881  NH2 ARG A  54     -16.596  12.357 -17.824  1.00  2.010          N  
ATOM    882  H   ARG A  54     -11.223  13.235 -22.814  1.00  1.570          H  
ATOM    883  HA  ARG A  54     -13.595  14.662 -23.001  1.00  1.790          H  
ATOM    884 1HB  ARG A  54     -12.125  13.781 -20.497  1.00  2.420          H  
ATOM    885 2HB  ARG A  54     -13.787  14.359 -20.491  1.00  2.420          H  
ATOM    886 1HG  ARG A  54     -14.411  12.524 -22.013  1.00  2.420          H  
ATOM    887 2HG  ARG A  54     -12.742  11.923 -21.937  1.00  2.420          H  
ATOM    888 1HD  ARG A  54     -13.987  10.651 -20.447  1.00  2.420          H  
ATOM    889 2HD  ARG A  54     -12.991  11.775 -19.489  1.00  2.420          H  
ATOM    890  HE  ARG A  54     -15.597  12.884 -20.022  1.00  2.420          H  
ATOM    891 1HH1 ARG A  54     -13.958  10.531 -17.949  1.00  2.420          H  
ATOM    892 2HH1 ARG A  54     -15.148  10.664 -16.676  1.00  2.420          H  
ATOM    893 1HH2 ARG A  54     -17.102  13.044 -18.373  1.00  2.420          H  
ATOM    894 2HH2 ARG A  54     -16.939  12.086 -16.914  1.00  2.420          H  
ATOM    895  N   THR A  55     -11.333  16.655 -21.675  1.00  1.740          N  
ATOM    896  CA  THR A  55     -11.125  18.023 -21.200  1.00  1.970          C  
ATOM    897  C   THR A  55     -10.471  18.984 -22.205  1.00  1.850          C  
ATOM    898  O   THR A  55     -10.005  20.052 -21.805  1.00  2.040          O  
ATOM    899  CB  THR A  55     -10.317  18.043 -19.887  1.00  2.670          C  
ATOM    900  OG1 THR A  55      -9.044  17.428 -20.080  1.00  2.670          O  
ATOM    901  CG2 THR A  55     -11.080  17.278 -18.821  1.00  2.670          C  
ATOM    902  H   THR A  55     -10.529  16.041 -21.858  1.00  2.090          H  
ATOM    903  HA  THR A  55     -12.103  18.441 -20.971  1.00  2.360          H  
ATOM    904  HB  THR A  55     -10.173  19.066 -19.561  1.00  3.200          H  
ATOM    905  HG1 THR A  55      -8.506  17.983 -20.667  1.00  3.200          H  
ATOM    906 1HG2 THR A  55     -10.517  17.291 -17.890  1.00  3.200          H  
ATOM    907 2HG2 THR A  55     -12.053  17.746 -18.666  1.00  3.200          H  
ATOM    908 3HG2 THR A  55     -11.222  16.248 -19.141  1.00  3.200          H  
ATOM    909  N   PHE A  56     -10.458  18.650 -23.507  1.00  1.720          N  
ATOM    910  CA  PHE A  56      -9.816  19.526 -24.515  1.00  1.860          C  
ATOM    911  C   PHE A  56     -10.660  20.040 -25.706  1.00  1.880          C  
ATOM    912  O   PHE A  56     -10.254  19.834 -26.839  1.00  2.090          O  
ATOM    913  CB  PHE A  56      -8.577  18.831 -25.056  1.00  2.550          C  
ATOM    914  CG  PHE A  56      -7.644  18.583 -23.961  1.00  2.550          C  
ATOM    915  CD1 PHE A  56      -7.600  17.382 -23.367  1.00  2.550          C  
ATOM    916  CD2 PHE A  56      -6.834  19.575 -23.486  1.00  2.550          C  
ATOM    917  CE1 PHE A  56      -6.779  17.158 -22.308  1.00  2.550          C  
ATOM    918  CE2 PHE A  56      -6.008  19.342 -22.441  1.00  2.550          C  
ATOM    919  CZ  PHE A  56      -5.987  18.148 -21.843  1.00  2.550          C  
ATOM    920  H   PHE A  56     -10.865  17.749 -23.790  1.00  2.060          H  
ATOM    921  HA  PHE A  56      -9.451  20.406 -23.989  1.00  2.230          H  
ATOM    922 1HB  PHE A  56      -8.847  17.872 -25.524  1.00  3.060          H  
ATOM    923 2HB  PHE A  56      -8.093  19.449 -25.805  1.00  3.060          H  
ATOM    924  HD1 PHE A  56      -8.242  16.601 -23.736  1.00  3.060          H  
ATOM    925  HD2 PHE A  56      -6.856  20.556 -23.960  1.00  3.060          H  
ATOM    926  HE1 PHE A  56      -6.762  16.181 -21.826  1.00  3.060          H  
ATOM    927  HE2 PHE A  56      -5.361  20.107 -22.086  1.00  3.060          H  
ATOM    928  HZ  PHE A  56      -5.325  17.975 -20.998  1.00  3.060          H  
ATOM    929  N   PRO A  57     -11.787  20.748 -25.469  1.00  2.370          N  
ATOM    930  CA  PRO A  57     -12.765  21.300 -26.422  1.00  2.820          C  
ATOM    931  C   PRO A  57     -12.238  22.504 -27.257  1.00  2.660          C  
ATOM    932  O   PRO A  57     -11.252  23.125 -26.839  1.00  3.150          O  
ATOM    933  CB  PRO A  57     -13.863  21.751 -25.456  1.00  4.230          C  
ATOM    934  CG  PRO A  57     -13.179  22.058 -24.183  1.00  4.230          C  
ATOM    935  CD  PRO A  57     -12.131  21.055 -24.069  1.00  4.230          C  
ATOM    936  HA  PRO A  57     -13.100  20.472 -27.064  1.00  3.380          H  
ATOM    937 1HB  PRO A  57     -14.336  22.618 -25.803  1.00  5.080          H  
ATOM    938 2HB  PRO A  57     -14.605  20.985 -25.338  1.00  5.080          H  
ATOM    939 1HG  PRO A  57     -12.777  23.083 -24.206  1.00  5.080          H  
ATOM    940 2HG  PRO A  57     -13.896  22.016 -23.350  1.00  5.080          H  
ATOM    941 1HD  PRO A  57     -11.291  21.492 -23.515  1.00  5.080          H  
ATOM    942 2HD  PRO A  57     -12.569  20.180 -23.577  1.00  5.080          H  
ATOM    943  N   GLU A  58     -12.878  22.885 -28.413  1.00  2.560          N  
ATOM    944  CA  GLU A  58     -14.094  22.298 -29.040  1.00  2.730          C  
ATOM    945  C   GLU A  58     -13.963  22.020 -30.553  1.00  2.720          C  
ATOM    946  O   GLU A  58     -14.889  22.328 -31.302  1.00  3.220          O  
ATOM    947  CB  GLU A  58     -15.295  23.287 -28.972  1.00  3.750          C  
ATOM    948  CG  GLU A  58     -15.820  23.706 -27.641  1.00  3.750          C  
ATOM    949  CD  GLU A  58     -17.012  24.632 -27.739  1.00  3.750          C  
ATOM    950  OE1 GLU A  58     -17.419  24.943 -28.832  1.00  3.750          O  
ATOM    951  OE2 GLU A  58     -17.508  25.033 -26.712  1.00  3.750          O  
ATOM    952  H   GLU A  58     -12.478  23.677 -28.899  1.00  3.070          H  
ATOM    953  HA  GLU A  58     -14.354  21.370 -28.546  1.00  3.280          H  
ATOM    954 1HB  GLU A  58     -15.023  24.201 -29.501  1.00  4.500          H  
ATOM    955 2HB  GLU A  58     -16.143  22.864 -29.491  1.00  4.500          H  
ATOM    956 1HG  GLU A  58     -16.126  22.818 -27.095  1.00  4.500          H  
ATOM    957 2HG  GLU A  58     -15.032  24.220 -27.101  1.00  4.500          H  
ATOM    958  N   TYR A  59     -12.887  21.393 -31.009  1.00  2.520          N  
ATOM    959  CA  TYR A  59     -12.726  21.057 -32.437  1.00  2.870          C  
ATOM    960  C   TYR A  59     -13.007  19.574 -32.698  1.00  2.570          C  
ATOM    961  O   TYR A  59     -12.081  18.777 -32.807  1.00  3.280          O  
ATOM    962  CB  TYR A  59     -11.316  21.426 -32.887  1.00  3.880          C  
ATOM    963  CG  TYR A  59     -11.046  21.306 -34.336  1.00  3.880          C  
ATOM    964  CD1 TYR A  59     -11.532  22.245 -35.222  1.00  3.880          C  
ATOM    965  CD2 TYR A  59     -10.279  20.241 -34.789  1.00  3.880          C  
ATOM    966  CE1 TYR A  59     -11.251  22.120 -36.565  1.00  3.880          C  
ATOM    967  CE2 TYR A  59      -9.998  20.114 -36.122  1.00  3.880          C  
ATOM    968  CZ  TYR A  59     -10.481  21.049 -37.013  1.00  3.880          C  
ATOM    969  OH  TYR A  59     -10.199  20.931 -38.353  1.00  3.880          O  
ATOM    970  H   TYR A  59     -12.148  21.145 -30.364  1.00  3.020          H  
ATOM    971  HA  TYR A  59     -13.444  21.634 -33.016  1.00  3.440          H  
ATOM    972 1HB  TYR A  59     -11.105  22.448 -32.585  1.00  4.650          H  
ATOM    973 2HB  TYR A  59     -10.606  20.798 -32.391  1.00  4.650          H  
ATOM    974  HD1 TYR A  59     -12.129  23.083 -34.863  1.00  4.650          H  
ATOM    975  HD2 TYR A  59      -9.890  19.504 -34.078  1.00  4.650          H  
ATOM    976  HE1 TYR A  59     -11.627  22.857 -37.274  1.00  4.650          H  
ATOM    977  HE2 TYR A  59      -9.388  19.274 -36.473  1.00  4.650          H  
ATOM    978  HH  TYR A  59      -9.618  20.174 -38.491  1.00  4.650          H  
ATOM    979  N   GLY A  60     -14.270  19.200 -32.839  1.00  2.020          N  
ATOM    980  CA  GLY A  60     -14.606  17.777 -32.936  1.00  1.930          C  
ATOM    981  C   GLY A  60     -14.333  17.177 -34.298  1.00  1.780          C  
ATOM    982  O   GLY A  60     -14.257  17.901 -35.294  1.00  2.260          O  
ATOM    983  H   GLY A  60     -15.003  19.899 -32.824  1.00  2.420          H  
ATOM    984 1HA  GLY A  60     -14.037  17.222 -32.189  1.00  2.320          H  
ATOM    985 2HA  GLY A  60     -15.658  17.640 -32.687  1.00  2.320          H  
ATOM    986  N   GLU A  61     -14.221  15.843 -34.311  1.00  1.670          N  
ATOM    987  CA  GLU A  61     -13.997  15.015 -35.509  1.00  1.740          C  
ATOM    988  C   GLU A  61     -13.980  13.546 -35.109  1.00  1.680          C  
ATOM    989  O   GLU A  61     -13.585  13.214 -33.990  1.00  2.190          O  
ATOM    990  CB  GLU A  61     -12.675  15.389 -36.217  1.00  2.410          C  
ATOM    991  CG  GLU A  61     -12.336  14.567 -37.498  1.00  2.410          C  
ATOM    992  CD  GLU A  61     -13.378  14.686 -38.594  1.00  2.410          C  
ATOM    993  OE1 GLU A  61     -13.121  15.324 -39.588  1.00  2.410          O  
ATOM    994  OE2 GLU A  61     -14.453  14.141 -38.407  1.00  2.410          O  
ATOM    995  H   GLU A  61     -14.333  15.372 -33.403  1.00  2.000          H  
ATOM    996  HA  GLU A  61     -14.824  15.172 -36.203  1.00  2.090          H  
ATOM    997 1HB  GLU A  61     -12.694  16.433 -36.516  1.00  2.890          H  
ATOM    998 2HB  GLU A  61     -11.847  15.273 -35.518  1.00  2.890          H  
ATOM    999 1HG  GLU A  61     -11.394  14.952 -37.889  1.00  2.890          H  
ATOM   1000 2HG  GLU A  61     -12.169  13.522 -37.251  1.00  2.890          H  
ATOM   1001  N   PHE A  62     -14.350  12.653 -36.020  1.00  1.500          N  
ATOM   1002  CA  PHE A  62     -14.252  11.235 -35.686  1.00  1.510          C  
ATOM   1003  C   PHE A  62     -14.116  10.324 -36.898  1.00  1.520          C  
ATOM   1004  O   PHE A  62     -14.421  10.690 -38.032  1.00  1.930          O  
ATOM   1005  CB  PHE A  62     -15.474  10.760 -34.897  1.00  2.110          C  
ATOM   1006  CG  PHE A  62     -16.750  10.706 -35.692  1.00  2.110          C  
ATOM   1007  CD1 PHE A  62     -17.137   9.511 -36.310  1.00  2.110          C  
ATOM   1008  CD2 PHE A  62     -17.553  11.813 -35.844  1.00  2.110          C  
ATOM   1009  CE1 PHE A  62     -18.280   9.432 -37.047  1.00  2.110          C  
ATOM   1010  CE2 PHE A  62     -18.711  11.740 -36.588  1.00  2.110          C  
ATOM   1011  CZ  PHE A  62     -19.071  10.544 -37.192  1.00  2.110          C  
ATOM   1012  H   PHE A  62     -14.645  12.987 -36.947  1.00  1.800          H  
ATOM   1013  HA  PHE A  62     -13.367  11.097 -35.066  1.00  1.810          H  
ATOM   1014 1HB  PHE A  62     -15.278   9.780 -34.505  1.00  2.530          H  
ATOM   1015 2HB  PHE A  62     -15.632  11.417 -34.045  1.00  2.530          H  
ATOM   1016  HD1 PHE A  62     -16.515   8.632 -36.200  1.00  2.530          H  
ATOM   1017  HD2 PHE A  62     -17.261  12.747 -35.377  1.00  2.530          H  
ATOM   1018  HE1 PHE A  62     -18.561   8.493 -37.518  1.00  2.530          H  
ATOM   1019  HE2 PHE A  62     -19.340  12.623 -36.705  1.00  2.530          H  
ATOM   1020  HZ  PHE A  62     -19.985  10.487 -37.782  1.00  2.530          H  
ATOM   1021  N   LYS A  63     -13.696   9.099 -36.625  1.00  1.510          N  
ATOM   1022  CA  LYS A  63     -13.651   8.031 -37.607  1.00  1.650          C  
ATOM   1023  C   LYS A  63     -14.420   6.873 -36.980  1.00  1.760          C  
ATOM   1024  O   LYS A  63     -14.350   6.658 -35.765  1.00  1.930          O  
ATOM   1025  CB  LYS A  63     -12.211   7.695 -37.986  1.00  2.250          C  
ATOM   1026  CG  LYS A  63     -11.404   8.845 -38.633  1.00  2.250          C  
ATOM   1027  CD  LYS A  63     -11.917   9.211 -40.037  1.00  2.250          C  
ATOM   1028  CE  LYS A  63     -11.053  10.289 -40.689  1.00  2.250          C  
ATOM   1029  NZ  LYS A  63     -11.597  10.718 -42.018  1.00  2.250          N  
ATOM   1030  H   LYS A  63     -13.421   8.891 -35.677  1.00  1.810          H  
ATOM   1031  HA  LYS A  63     -14.195   8.332 -38.501  1.00  1.980          H  
ATOM   1032 1HB  LYS A  63     -11.680   7.449 -37.085  1.00  2.700          H  
ATOM   1033 2HB  LYS A  63     -12.181   6.819 -38.633  1.00  2.700          H  
ATOM   1034 1HG  LYS A  63     -11.449   9.726 -37.994  1.00  2.700          H  
ATOM   1035 2HG  LYS A  63     -10.362   8.533 -38.709  1.00  2.700          H  
ATOM   1036 1HD  LYS A  63     -11.921   8.324 -40.670  1.00  2.700          H  
ATOM   1037 2HD  LYS A  63     -12.931   9.597 -39.969  1.00  2.700          H  
ATOM   1038 1HE  LYS A  63     -11.010  11.157 -40.028  1.00  2.700          H  
ATOM   1039 2HE  LYS A  63     -10.044   9.902 -40.829  1.00  2.700          H  
ATOM   1040 1HZ  LYS A  63     -11.001  11.433 -42.414  1.00  2.700          H  
ATOM   1041 2HZ  LYS A  63     -11.633   9.926 -42.646  1.00  2.700          H  
ATOM   1042 3HZ  LYS A  63     -12.531  11.093 -41.892  1.00  2.700          H  
ATOM   1043  N   VAL A  64     -15.161   6.138 -37.797  1.00  2.170          N  
ATOM   1044  CA  VAL A  64     -16.086   5.129 -37.278  1.00  2.570          C  
ATOM   1045  C   VAL A  64     -15.520   3.980 -36.450  1.00  2.190          C  
ATOM   1046  O   VAL A  64     -16.179   3.552 -35.517  1.00  2.100          O  
ATOM   1047  CB  VAL A  64     -16.911   4.549 -38.443  1.00  3.440          C  
ATOM   1048  CG1 VAL A  64     -17.749   5.662 -39.062  1.00  3.440          C  
ATOM   1049  CG2 VAL A  64     -16.008   3.914 -39.500  1.00  3.440          C  
ATOM   1050  H   VAL A  64     -15.124   6.341 -38.785  1.00  2.600          H  
ATOM   1051  HA  VAL A  64     -16.791   5.655 -36.636  1.00  3.080          H  
ATOM   1052  HB  VAL A  64     -17.579   3.800 -38.060  1.00  4.130          H  
ATOM   1053 1HG1 VAL A  64     -18.358   5.254 -39.870  1.00  4.130          H  
ATOM   1054 2HG1 VAL A  64     -18.395   6.086 -38.303  1.00  4.130          H  
ATOM   1055 3HG1 VAL A  64     -17.105   6.441 -39.457  1.00  4.130          H  
ATOM   1056 1HG2 VAL A  64     -16.630   3.522 -40.301  1.00  4.130          H  
ATOM   1057 2HG2 VAL A  64     -15.327   4.652 -39.912  1.00  4.130          H  
ATOM   1058 3HG2 VAL A  64     -15.434   3.097 -39.072  1.00  4.130          H  
ATOM   1059  N   ALA A  65     -14.296   3.529 -36.715  1.00  2.340          N  
ATOM   1060  CA  ALA A  65     -13.688   2.425 -35.962  1.00  2.220          C  
ATOM   1061  C   ALA A  65     -13.066   2.869 -34.630  1.00  1.670          C  
ATOM   1062  O   ALA A  65     -12.591   2.031 -33.859  1.00  1.680          O  
ATOM   1063  CB  ALA A  65     -12.617   1.763 -36.809  1.00  3.160          C  
ATOM   1064  H   ALA A  65     -13.770   3.943 -37.477  1.00  2.810          H  
ATOM   1065  HA  ALA A  65     -14.469   1.698 -35.736  1.00  2.660          H  
ATOM   1066 1HB  ALA A  65     -12.177   0.940 -36.269  1.00  3.790          H  
ATOM   1067 2HB  ALA A  65     -13.060   1.406 -37.738  1.00  3.790          H  
ATOM   1068 3HB  ALA A  65     -11.843   2.499 -37.031  1.00  3.790          H  
ATOM   1069  N   GLU A  66     -13.045   4.180 -34.379  1.00  1.570          N  
ATOM   1070  CA  GLU A  66     -12.449   4.758 -33.180  1.00  1.760          C  
ATOM   1071  C   GLU A  66     -13.519   5.333 -32.250  1.00  1.740          C  
ATOM   1072  O   GLU A  66     -13.451   5.193 -31.011  1.00  2.240          O  
ATOM   1073  CB  GLU A  66     -11.506   5.883 -33.586  1.00  2.390          C  
ATOM   1074  CG  GLU A  66     -10.314   5.479 -34.424  1.00  2.390          C  
ATOM   1075  CD  GLU A  66     -10.578   5.326 -35.938  1.00  2.390          C  
ATOM   1076  OE1 GLU A  66     -11.651   4.958 -36.329  1.00  2.390          O  
ATOM   1077  OE2 GLU A  66      -9.706   5.660 -36.696  1.00  2.390          O  
ATOM   1078  H   GLU A  66     -13.439   4.814 -35.076  1.00  1.880          H  
ATOM   1079  HA  GLU A  66     -11.905   3.979 -32.659  1.00  2.110          H  
ATOM   1080 1HB  GLU A  66     -12.062   6.630 -34.155  1.00  2.870          H  
ATOM   1081 2HB  GLU A  66     -11.125   6.374 -32.690  1.00  2.870          H  
ATOM   1082 1HG  GLU A  66      -9.568   6.242 -34.278  1.00  2.870          H  
ATOM   1083 2HG  GLU A  66      -9.917   4.542 -34.038  1.00  2.870          H  
ATOM   1084  N   ASN A  67     -14.556   5.890 -32.899  1.00  1.410          N  
ATOM   1085  CA  ASN A  67     -15.711   6.575 -32.324  1.00  1.450          C  
ATOM   1086  C   ASN A  67     -16.499   5.603 -31.461  1.00  1.170          C  
ATOM   1087  O   ASN A  67     -17.174   5.986 -30.513  1.00  1.330          O  
ATOM   1088  CB  ASN A  67     -16.531   7.167 -33.461  1.00  2.010          C  
ATOM   1089  CG  ASN A  67     -17.521   8.223 -33.085  1.00  2.010          C  
ATOM   1090  OD1 ASN A  67     -17.208   9.171 -32.351  1.00  2.010          O  
ATOM   1091  ND2 ASN A  67     -18.698   8.099 -33.608  1.00  2.010          N  
ATOM   1092  H   ASN A  67     -14.497   5.922 -33.919  1.00  1.690          H  
ATOM   1093  HA  ASN A  67     -15.362   7.384 -31.686  1.00  1.740          H  
ATOM   1094 1HB  ASN A  67     -15.851   7.600 -34.161  1.00  2.420          H  
ATOM   1095 2HB  ASN A  67     -17.053   6.367 -33.983  1.00  2.420          H  
ATOM   1096 1HD2 ASN A  67     -19.398   8.790 -33.424  1.00  2.420          H  
ATOM   1097 2HD2 ASN A  67     -18.891   7.322 -34.206  1.00  2.420          H  
ATOM   1098  N   VAL A  68     -16.272   4.327 -31.703  1.00  0.970          N  
ATOM   1099  CA  VAL A  68     -16.888   3.228 -30.985  1.00  1.000          C  
ATOM   1100  C   VAL A  68     -16.622   3.322 -29.476  1.00  1.000          C  
ATOM   1101  O   VAL A  68     -17.347   2.727 -28.689  1.00  1.270          O  
ATOM   1102  CB  VAL A  68     -16.342   1.913 -31.553  1.00  1.390          C  
ATOM   1103  CG1 VAL A  68     -16.768   1.748 -32.950  1.00  1.390          C  
ATOM   1104  CG2 VAL A  68     -14.786   1.960 -31.542  1.00  1.390          C  
ATOM   1105  H   VAL A  68     -15.676   4.145 -32.497  1.00  1.160          H  
ATOM   1106  HA  VAL A  68     -17.965   3.262 -31.153  1.00  1.200          H  
ATOM   1107  HB  VAL A  68     -16.732   1.087 -30.980  1.00  1.670          H  
ATOM   1108 1HG1 VAL A  68     -16.379   0.826 -33.356  1.00  1.670          H  
ATOM   1109 2HG1 VAL A  68     -17.839   1.740 -33.004  1.00  1.670          H  
ATOM   1110 3HG1 VAL A  68     -16.394   2.559 -33.501  1.00  1.670          H  
ATOM   1111 1HG2 VAL A  68     -14.368   1.073 -31.966  1.00  1.670          H  
ATOM   1112 2HG2 VAL A  68     -14.443   2.771 -32.121  1.00  1.670          H  
ATOM   1113 3HG2 VAL A  68     -14.427   2.070 -30.545  1.00  1.670          H  
ATOM   1114  N   LEU A  69     -15.543   3.977 -29.064  1.00  0.970          N  
ATOM   1115  CA  LEU A  69     -15.336   4.175 -27.639  1.00  1.180          C  
ATOM   1116  C   LEU A  69     -15.425   5.671 -27.343  1.00  1.220          C  
ATOM   1117  O   LEU A  69     -16.187   6.099 -26.471  1.00  1.490          O  
ATOM   1118  CB  LEU A  69     -13.998   3.597 -27.166  1.00  1.570          C  
ATOM   1119  CG  LEU A  69     -13.929   2.064 -26.660  1.00  1.570          C  
ATOM   1120  CD1 LEU A  69     -14.904   1.818 -25.493  1.00  1.570          C  
ATOM   1121  CD2 LEU A  69     -14.228   1.096 -27.791  1.00  1.570          C  
ATOM   1122  H   LEU A  69     -14.910   4.391 -29.754  1.00  1.160          H  
ATOM   1123  HA  LEU A  69     -16.144   3.701 -27.096  1.00  1.420          H  
ATOM   1124 1HB  LEU A  69     -13.347   3.670 -28.009  1.00  1.880          H  
ATOM   1125 2HB  LEU A  69     -13.595   4.232 -26.372  1.00  1.880          H  
ATOM   1126  HG  LEU A  69     -12.919   1.879 -26.289  1.00  1.880          H  
ATOM   1127 1HD1 LEU A  69     -14.798   0.787 -25.149  1.00  1.880          H  
ATOM   1128 2HD1 LEU A  69     -14.670   2.483 -24.690  1.00  1.880          H  
ATOM   1129 3HD1 LEU A  69     -15.933   1.976 -25.804  1.00  1.880          H  
ATOM   1130 1HD2 LEU A  69     -14.144   0.082 -27.412  1.00  1.880          H  
ATOM   1131 2HD2 LEU A  69     -15.234   1.248 -28.166  1.00  1.880          H  
ATOM   1132 3HD2 LEU A  69     -13.517   1.242 -28.587  1.00  1.880          H  
ATOM   1133  N   HIS A  70     -14.758   6.481 -28.183  1.00  1.050          N  
ATOM   1134  CA  HIS A  70     -14.632   7.933 -27.970  1.00  1.220          C  
ATOM   1135  C   HIS A  70     -15.971   8.701 -27.994  1.00  1.320          C  
ATOM   1136  O   HIS A  70     -16.121   9.745 -27.342  1.00  1.570          O  
ATOM   1137  CB  HIS A  70     -13.652   8.537 -28.994  1.00  1.640          C  
ATOM   1138  CG  HIS A  70     -12.128   8.238 -28.758  1.00  1.640          C  
ATOM   1139  ND1 HIS A  70     -11.187   9.252 -28.648  1.00  1.640          N  
ATOM   1140  CD2 HIS A  70     -11.424   7.075 -28.641  1.00  1.640          C  
ATOM   1141  CE1 HIS A  70      -9.985   8.736 -28.469  1.00  1.640          C  
ATOM   1142  NE2 HIS A  70     -10.083   7.422 -28.472  1.00  1.640          N  
ATOM   1143  H   HIS A  70     -14.236   6.062 -28.953  1.00  1.260          H  
ATOM   1144  HA  HIS A  70     -14.196   8.097 -26.995  1.00  1.460          H  
ATOM   1145 1HB  HIS A  70     -13.906   8.169 -29.985  1.00  1.970          H  
ATOM   1146 2HB  HIS A  70     -13.781   9.620 -29.010  1.00  1.970          H  
ATOM   1147  HD2 HIS A  70     -11.828   6.064 -28.686  1.00  1.970          H  
ATOM   1148  HE1 HIS A  70      -9.064   9.305 -28.360  1.00  1.970          H  
ATOM   1149  HE2 HIS A  70      -9.270   6.762 -28.375  1.00  1.970          H  
ATOM   1150  N   LEU A  71     -16.973   8.189 -28.706  1.00  1.240          N  
ATOM   1151  CA  LEU A  71     -18.275   8.830 -28.763  1.00  1.380          C  
ATOM   1152  C   LEU A  71     -18.943   8.968 -27.394  1.00  1.530          C  
ATOM   1153  O   LEU A  71     -19.624   9.969 -27.126  1.00  1.690          O  
ATOM   1154  CB  LEU A  71     -19.179   8.039 -29.721  1.00  1.880          C  
ATOM   1155  CG  LEU A  71     -20.642   8.514 -30.016  1.00  1.880          C  
ATOM   1156  CD1 LEU A  71     -20.653   9.946 -30.632  1.00  1.880          C  
ATOM   1157  CD2 LEU A  71     -21.274   7.491 -30.994  1.00  1.880          C  
ATOM   1158  H   LEU A  71     -16.861   7.344 -29.273  1.00  1.490          H  
ATOM   1159  HA  LEU A  71     -18.122   9.807 -29.169  1.00  1.660          H  
ATOM   1160 1HB  LEU A  71     -18.687   8.009 -30.658  1.00  2.250          H  
ATOM   1161 2HB  LEU A  71     -19.214   7.032 -29.369  1.00  2.250          H  
ATOM   1162  HG  LEU A  71     -21.223   8.533 -29.093  1.00  2.250          H  
ATOM   1163 1HD1 LEU A  71     -21.666  10.260 -30.857  1.00  2.250          H  
ATOM   1164 2HD1 LEU A  71     -20.233  10.638 -29.924  1.00  2.250          H  
ATOM   1165 3HD1 LEU A  71     -20.067   9.955 -31.552  1.00  2.250          H  
ATOM   1166 1HD2 LEU A  71     -22.276   7.773 -31.194  1.00  2.250          H  
ATOM   1167 2HD2 LEU A  71     -20.717   7.464 -31.917  1.00  2.250          H  
ATOM   1168 3HD2 LEU A  71     -21.273   6.505 -30.563  1.00  2.250          H  
ATOM   1169  N   VAL A  72     -18.742   7.977 -26.506  1.00  1.570          N  
ATOM   1170  CA  VAL A  72     -19.428   7.955 -25.218  1.00  1.830          C  
ATOM   1171  C   VAL A  72     -19.097   9.133 -24.316  1.00  1.910          C  
ATOM   1172  O   VAL A  72     -19.993   9.639 -23.641  1.00  2.240          O  
ATOM   1173  CB  VAL A  72     -19.116   6.640 -24.468  1.00  2.460          C  
ATOM   1174  CG1 VAL A  72     -19.659   6.681 -23.024  1.00  2.460          C  
ATOM   1175  CG2 VAL A  72     -19.708   5.508 -25.225  1.00  2.460          C  
ATOM   1176  H   VAL A  72     -18.090   7.215 -26.720  1.00  1.880          H  
ATOM   1177  HA  VAL A  72     -20.497   7.974 -25.417  1.00  2.200          H  
ATOM   1178  HB  VAL A  72     -18.057   6.499 -24.423  1.00  2.950          H  
ATOM   1179 1HG1 VAL A  72     -19.430   5.758 -22.518  1.00  2.950          H  
ATOM   1180 2HG1 VAL A  72     -19.211   7.480 -22.479  1.00  2.950          H  
ATOM   1181 3HG1 VAL A  72     -20.725   6.828 -23.034  1.00  2.950          H  
ATOM   1182 1HG2 VAL A  72     -19.492   4.585 -24.746  1.00  2.950          H  
ATOM   1183 2HG2 VAL A  72     -20.786   5.629 -25.302  1.00  2.950          H  
ATOM   1184 3HG2 VAL A  72     -19.261   5.510 -26.196  1.00  2.950          H  
ATOM   1185  N   ASN A  73     -17.822   9.506 -24.226  1.00  1.890          N  
ATOM   1186  CA  ASN A  73     -17.462  10.611 -23.350  1.00  2.060          C  
ATOM   1187  C   ASN A  73     -16.912  11.853 -24.061  1.00  1.930          C  
ATOM   1188  O   ASN A  73     -16.749  12.888 -23.416  1.00  2.060          O  
ATOM   1189  CB  ASN A  73     -16.484  10.198 -22.261  1.00  2.820          C  
ATOM   1190  CG  ASN A  73     -16.995   9.150 -21.277  1.00  2.820          C  
ATOM   1191  OD1 ASN A  73     -18.177   9.059 -20.954  1.00  2.820          O  
ATOM   1192  ND2 ASN A  73     -16.090   8.352 -20.767  1.00  2.820          N  
ATOM   1193  H   ASN A  73     -17.148   9.045 -24.820  1.00  2.270          H  
ATOM   1194  HA  ASN A  73     -18.367  10.936 -22.847  1.00  2.470          H  
ATOM   1195 1HB  ASN A  73     -15.553   9.882 -22.683  1.00  3.380          H  
ATOM   1196 2HB  ASN A  73     -16.282  11.083 -21.688  1.00  3.380          H  
ATOM   1197 1HD2 ASN A  73     -16.363   7.651 -20.109  1.00  3.380          H  
ATOM   1198 2HD2 ASN A  73     -15.121   8.442 -21.013  1.00  3.380          H  
ATOM   1199  N   ASN A  74     -16.544  11.786 -25.354  1.00  1.860          N  
ATOM   1200  CA  ASN A  74     -15.957  12.987 -25.941  1.00  1.940          C  
ATOM   1201  C   ASN A  74     -16.909  13.657 -26.910  1.00  2.050          C  
ATOM   1202  O   ASN A  74     -17.367  14.781 -26.688  1.00  2.100          O  
ATOM   1203  CB  ASN A  74     -14.736  12.634 -26.752  1.00  2.680          C  
ATOM   1204  CG  ASN A  74     -13.682  11.995 -26.002  1.00  2.680          C  
ATOM   1205  OD1 ASN A  74     -13.061  11.119 -26.588  1.00  2.680          O  
ATOM   1206  ND2 ASN A  74     -13.449  12.342 -24.784  1.00  2.680          N  
ATOM   1207  H   ASN A  74     -16.634  10.942 -25.921  1.00  2.230          H  
ATOM   1208  HA  ASN A  74     -15.713  13.706 -25.162  1.00  2.330          H  
ATOM   1209 1HB  ASN A  74     -15.000  11.979 -27.572  1.00  3.220          H  
ATOM   1210 2HB  ASN A  74     -14.337  13.549 -27.191  1.00  3.220          H  
ATOM   1211 1HD2 ASN A  74     -12.694  11.882 -24.277  1.00  3.220          H  
ATOM   1212 2HD2 ASN A  74     -13.989  13.076 -24.375  1.00  3.220          H  
ATOM   1213  N   GLN A  75     -17.254  12.928 -27.982  1.00  2.310          N  
ATOM   1214  CA  GLN A  75     -18.066  13.533 -29.037  1.00  2.750          C  
ATOM   1215  C   GLN A  75     -19.467  13.835 -28.527  1.00  2.620          C  
ATOM   1216  O   GLN A  75     -20.020  14.904 -28.805  1.00  2.920          O  
ATOM   1217  CB  GLN A  75     -18.070  12.661 -30.299  1.00  3.670          C  
ATOM   1218  CG  GLN A  75     -16.729  12.582 -31.107  1.00  3.670          C  
ATOM   1219  CD  GLN A  75     -16.385  13.836 -31.999  1.00  3.670          C  
ATOM   1220  OE1 GLN A  75     -15.399  14.578 -31.799  1.00  3.670          O  
ATOM   1221  NE2 GLN A  75     -17.229  14.036 -33.003  1.00  3.670          N  
ATOM   1222  H   GLN A  75     -16.895  11.974 -28.050  1.00  2.770          H  
ATOM   1223  HA  GLN A  75     -17.614  14.453 -29.328  1.00  3.300          H  
ATOM   1224 1HB  GLN A  75     -18.319  11.692 -30.042  1.00  4.410          H  
ATOM   1225 2HB  GLN A  75     -18.825  13.014 -30.976  1.00  4.410          H  
ATOM   1226 1HG  GLN A  75     -15.916  12.451 -30.393  1.00  4.410          H  
ATOM   1227 2HG  GLN A  75     -16.778  11.712 -31.765  1.00  4.410          H  
ATOM   1228 1HE2 GLN A  75     -17.100  14.800 -33.640  1.00  4.410          H  
ATOM   1229 2HE2 GLN A  75     -18.003  13.408 -33.121  1.00  4.410          H  
ATOM   1230  N   GLY A  76     -20.036  12.922 -27.747  1.00  2.410          N  
ATOM   1231  CA  GLY A  76     -21.345  13.149 -27.175  1.00  2.580          C  
ATOM   1232  C   GLY A  76     -21.336  14.317 -26.178  1.00  2.290          C  
ATOM   1233  O   GLY A  76     -22.053  15.298 -26.323  1.00  2.670          O  
ATOM   1234  H   GLY A  76     -19.584  12.027 -27.556  1.00  2.890          H  
ATOM   1235 1HA  GLY A  76     -22.068  13.328 -27.959  1.00  3.100          H  
ATOM   1236 2HA  GLY A  76     -21.669  12.240 -26.664  1.00  3.100          H  
ATOM   1237  N   MET A  77     -20.510  14.224 -25.145  1.00  1.850          N  
ATOM   1238  CA  MET A  77     -20.525  15.248 -24.105  1.00  1.870          C  
ATOM   1239  C   MET A  77     -20.116  16.663 -24.502  1.00  1.960          C  
ATOM   1240  O   MET A  77     -20.851  17.619 -24.231  1.00  2.450          O  
ATOM   1241  CB  MET A  77     -19.644  14.801 -22.947  1.00  2.610          C  
ATOM   1242  CG  MET A  77     -20.182  13.610 -22.159  1.00  2.610          C  
ATOM   1243  SD  MET A  77     -19.049  13.092 -20.838  1.00  2.610          S  
ATOM   1244  CE  MET A  77     -19.866  11.623 -20.241  1.00  2.610          C  
ATOM   1245  H   MET A  77     -19.915  13.412 -25.071  1.00  2.220          H  
ATOM   1246  HA  MET A  77     -21.545  15.326 -23.740  1.00  2.240          H  
ATOM   1247 1HB  MET A  77     -18.663  14.530 -23.334  1.00  3.130          H  
ATOM   1248 2HB  MET A  77     -19.503  15.634 -22.258  1.00  3.130          H  
ATOM   1249 1HG  MET A  77     -21.140  13.871 -21.716  1.00  3.130          H  
ATOM   1250 2HG  MET A  77     -20.336  12.764 -22.833  1.00  3.130          H  
ATOM   1251 1HE  MET A  77     -19.278  11.175 -19.441  1.00  3.130          H  
ATOM   1252 2HE  MET A  77     -20.849  11.888 -19.865  1.00  3.130          H  
ATOM   1253 3HE  MET A  77     -19.974  10.903 -21.055  1.00  3.130          H  
ATOM   1254  N   ILE A  78     -18.978  16.827 -25.168  1.00  2.150          N  
ATOM   1255  CA  ILE A  78     -18.480  18.171 -25.417  1.00  2.410          C  
ATOM   1256  C   ILE A  78     -19.402  19.019 -26.272  1.00  2.040          C  
ATOM   1257  O   ILE A  78     -19.551  20.211 -26.012  1.00  2.190          O  
ATOM   1258  CB  ILE A  78     -17.051  18.168 -25.999  1.00  3.270          C  
ATOM   1259  CG1 ILE A  78     -16.040  17.670 -24.926  1.00  3.270          C  
ATOM   1260  CG2 ILE A  78     -16.679  19.599 -26.530  1.00  3.270          C  
ATOM   1261  CD1 ILE A  78     -14.637  17.337 -25.466  1.00  3.270          C  
ATOM   1262  H   ILE A  78     -18.427  16.020 -25.480  1.00  2.580          H  
ATOM   1263  HA  ILE A  78     -18.408  18.666 -24.451  1.00  2.890          H  
ATOM   1264  HB  ILE A  78     -17.008  17.461 -26.772  1.00  3.920          H  
ATOM   1265 1HG1 ILE A  78     -15.938  18.434 -24.158  1.00  3.920          H  
ATOM   1266 2HG1 ILE A  78     -16.443  16.764 -24.467  1.00  3.920          H  
ATOM   1267 1HG2 ILE A  78     -15.688  19.588 -26.950  1.00  3.920          H  
ATOM   1268 2HG2 ILE A  78     -17.365  19.923 -27.300  1.00  3.920          H  
ATOM   1269 3HG2 ILE A  78     -16.726  20.308 -25.708  1.00  3.920          H  
ATOM   1270 1HD1 ILE A  78     -14.007  16.987 -24.645  1.00  3.920          H  
ATOM   1271 2HD1 ILE A  78     -14.716  16.545 -26.220  1.00  3.920          H  
ATOM   1272 3HD1 ILE A  78     -14.174  18.210 -25.912  1.00  3.920          H  
ATOM   1273  N   TRP A  79     -19.972  18.447 -27.319  1.00  2.090          N  
ATOM   1274  CA  TRP A  79     -20.781  19.224 -28.239  1.00  2.230          C  
ATOM   1275  C   TRP A  79     -22.310  19.076 -28.082  1.00  2.180          C  
ATOM   1276  O   TRP A  79     -23.037  19.454 -29.011  1.00  2.630          O  
ATOM   1277  CB  TRP A  79     -20.332  18.880 -29.678  1.00  3.070          C  
ATOM   1278  CG  TRP A  79     -18.866  19.272 -29.937  1.00  3.070          C  
ATOM   1279  CD1 TRP A  79     -18.428  20.474 -30.379  1.00  3.070          C  
ATOM   1280  CD2 TRP A  79     -17.660  18.465 -29.742  1.00  3.070          C  
ATOM   1281  NE1 TRP A  79     -17.053  20.480 -30.456  1.00  3.070          N  
ATOM   1282  CE2 TRP A  79     -16.577  19.265 -30.045  1.00  3.070          C  
ATOM   1283  CE3 TRP A  79     -17.427  17.178 -29.329  1.00  3.070          C  
ATOM   1284  CZ2 TRP A  79     -15.269  18.809 -29.908  1.00  3.070          C  
ATOM   1285  CZ3 TRP A  79     -16.098  16.726 -29.213  1.00  3.070          C  
ATOM   1286  CH2 TRP A  79     -15.067  17.527 -29.487  1.00  3.070          C  
ATOM   1287  H   TRP A  79     -19.829  17.457 -27.484  1.00  2.510          H  
ATOM   1288  HA  TRP A  79     -20.543  20.274 -28.071  1.00  2.680          H  
ATOM   1289 1HB  TRP A  79     -20.453  17.811 -29.855  1.00  3.680          H  
ATOM   1290 2HB  TRP A  79     -20.950  19.411 -30.391  1.00  3.680          H  
ATOM   1291  HD1 TRP A  79     -19.068  21.322 -30.626  1.00  3.680          H  
ATOM   1292  HE1 TRP A  79     -16.477  21.296 -30.762  1.00  3.680          H  
ATOM   1293  HE3 TRP A  79     -18.253  16.540 -29.081  1.00  3.680          H  
ATOM   1294  HZ2 TRP A  79     -14.418  19.411 -30.122  1.00  3.680          H  
ATOM   1295  HZ3 TRP A  79     -15.911  15.717 -28.874  1.00  3.680          H  
ATOM   1296  HH2 TRP A  79     -14.042  17.146 -29.372  1.00  3.680          H  
ATOM   1297  N   LEU A  80     -22.808  18.675 -26.888  1.00  2.130          N  
ATOM   1298  CA  LEU A  80     -24.265  18.511 -26.654  1.00  2.660          C  
ATOM   1299  C   LEU A  80     -25.009  19.775 -27.137  1.00  2.540          C  
ATOM   1300  O   LEU A  80     -24.593  20.877 -26.776  1.00  3.030          O  
ATOM   1301  CB  LEU A  80     -24.529  18.289 -25.150  1.00  3.510          C  
ATOM   1302  CG  LEU A  80     -26.012  17.954 -24.704  1.00  3.510          C  
ATOM   1303  CD1 LEU A  80     -26.427  16.548 -25.187  1.00  3.510          C  
ATOM   1304  CD2 LEU A  80     -26.104  18.030 -23.185  1.00  3.510          C  
ATOM   1305  H   LEU A  80     -22.154  18.411 -26.138  1.00  2.560          H  
ATOM   1306  HA  LEU A  80     -24.609  17.652 -27.172  1.00  3.190          H  
ATOM   1307 1HB  LEU A  80     -23.887  17.463 -24.819  1.00  4.210          H  
ATOM   1308 2HB  LEU A  80     -24.217  19.183 -24.619  1.00  4.210          H  
ATOM   1309  HG  LEU A  80     -26.690  18.679 -25.153  1.00  4.210          H  
ATOM   1310 1HD1 LEU A  80     -27.453  16.342 -24.875  1.00  4.210          H  
ATOM   1311 2HD1 LEU A  80     -26.360  16.459 -26.265  1.00  4.210          H  
ATOM   1312 3HD1 LEU A  80     -25.770  15.835 -24.728  1.00  4.210          H  
ATOM   1313 1HD2 LEU A  80     -27.125  17.816 -22.864  1.00  4.210          H  
ATOM   1314 2HD2 LEU A  80     -25.424  17.299 -22.743  1.00  4.210          H  
ATOM   1315 3HD2 LEU A  80     -25.824  19.031 -22.856  1.00  4.210          H  
ATOM   1316  N   GLY A  81     -26.109  19.680 -27.955  1.00  2.260          N  
ATOM   1317  CA  GLY A  81     -26.896  18.509 -28.438  1.00  1.870          C  
ATOM   1318  C   GLY A  81     -26.203  17.422 -29.283  1.00  1.680          C  
ATOM   1319  O   GLY A  81     -26.768  16.326 -29.458  1.00  1.790          O  
ATOM   1320  H   GLY A  81     -26.474  20.572 -28.250  1.00  2.710          H  
ATOM   1321 1HA  GLY A  81     -27.362  18.035 -27.578  1.00  2.240          H  
ATOM   1322 2HA  GLY A  81     -27.728  18.897 -29.021  1.00  2.240          H  
ATOM   1323  N   LEU A  82     -25.031  17.743 -29.825  1.00  1.570          N  
ATOM   1324  CA  LEU A  82     -24.219  16.796 -30.562  1.00  1.540          C  
ATOM   1325  C   LEU A  82     -23.403  16.107 -29.477  1.00  1.360          C  
ATOM   1326  O   LEU A  82     -24.093  15.909 -28.484  1.00  1.560          O  
ATOM   1327  CB  LEU A  82     -23.378  17.468 -31.648  1.00  2.170          C  
ATOM   1328  CG  LEU A  82     -24.134  18.151 -32.772  1.00  2.170          C  
ATOM   1329  CD1 LEU A  82     -23.129  18.864 -33.656  1.00  2.170          C  
ATOM   1330  CD2 LEU A  82     -24.900  17.087 -33.604  1.00  2.170          C  
ATOM   1331  H   LEU A  82     -24.627  18.670 -29.661  1.00  1.880          H  
ATOM   1332  HA  LEU A  82     -24.891  16.077 -31.010  1.00  1.850          H  
ATOM   1333 1HB  LEU A  82     -22.776  18.221 -31.183  1.00  2.600          H  
ATOM   1334 2HB  LEU A  82     -22.726  16.765 -32.088  1.00  2.600          H  
ATOM   1335  HG  LEU A  82     -24.832  18.881 -32.367  1.00  2.600          H  
ATOM   1336 1HD1 LEU A  82     -23.651  19.360 -34.473  1.00  2.600          H  
ATOM   1337 2HD1 LEU A  82     -22.590  19.605 -33.065  1.00  2.600          H  
ATOM   1338 3HD1 LEU A  82     -22.426  18.147 -34.061  1.00  2.600          H  
ATOM   1339 1HD2 LEU A  82     -25.423  17.583 -34.421  1.00  2.600          H  
ATOM   1340 2HD2 LEU A  82     -24.190  16.366 -34.013  1.00  2.600          H  
ATOM   1341 3HD2 LEU A  82     -25.630  16.565 -32.994  1.00  2.600          H  
ATOM   1342  N   PHE A  83     -22.685  15.052 -29.836  1.00  1.170          N  
ATOM   1343  CA  PHE A  83     -23.054  14.134 -30.901  1.00  1.180          C  
ATOM   1344  C   PHE A  83     -23.989  13.061 -30.407  1.00  1.160          C  
ATOM   1345  O   PHE A  83     -24.132  12.051 -31.077  1.00  1.290          O  
ATOM   1346  CB  PHE A  83     -21.802  13.558 -31.547  1.00  1.650          C  
ATOM   1347  CG  PHE A  83     -21.116  14.592 -32.423  1.00  1.650          C  
ATOM   1348  CD1 PHE A  83     -20.117  15.457 -31.951  1.00  1.650          C  
ATOM   1349  CD2 PHE A  83     -21.495  14.711 -33.748  1.00  1.650          C  
ATOM   1350  CE1 PHE A  83     -19.547  16.393 -32.761  1.00  1.650          C  
ATOM   1351  CE2 PHE A  83     -20.912  15.652 -34.564  1.00  1.650          C  
ATOM   1352  CZ  PHE A  83     -19.941  16.495 -34.065  1.00  1.650          C  
ATOM   1353  H   PHE A  83     -21.683  15.233 -29.844  1.00  1.400          H  
ATOM   1354  HA  PHE A  83     -23.558  14.656 -31.699  1.00  1.420          H  
ATOM   1355 1HB  PHE A  83     -21.119  13.230 -30.780  1.00  1.980          H  
ATOM   1356 2HB  PHE A  83     -22.058  12.700 -32.159  1.00  1.980          H  
ATOM   1357  HD1 PHE A  83     -19.785  15.408 -30.950  1.00  1.980          H  
ATOM   1358  HD2 PHE A  83     -22.268  14.051 -34.147  1.00  1.980          H  
ATOM   1359  HE1 PHE A  83     -18.774  17.059 -32.367  1.00  1.980          H  
ATOM   1360  HE2 PHE A  83     -21.222  15.738 -35.605  1.00  1.980          H  
ATOM   1361  HZ  PHE A  83     -19.486  17.244 -34.713  1.00  1.980          H  
ATOM   1362  N   PHE A  84     -24.663  13.317 -29.269  1.00  1.260          N  
ATOM   1363  CA  PHE A  84     -25.659  12.440 -28.676  1.00  1.380          C  
ATOM   1364  C   PHE A  84     -26.868  12.132 -29.555  1.00  1.440          C  
ATOM   1365  O   PHE A  84     -27.254  10.971 -29.679  1.00  1.520          O  
ATOM   1366  CB  PHE A  84     -26.171  12.986 -27.369  1.00  1.880          C  
ATOM   1367  CG  PHE A  84     -25.333  12.616 -26.206  1.00  1.880          C  
ATOM   1368  CD1 PHE A  84     -24.544  13.510 -25.564  1.00  1.880          C  
ATOM   1369  CD2 PHE A  84     -25.348  11.320 -25.753  1.00  1.880          C  
ATOM   1370  CE1 PHE A  84     -23.791  13.124 -24.476  1.00  1.880          C  
ATOM   1371  CE2 PHE A  84     -24.583  10.923 -24.696  1.00  1.880          C  
ATOM   1372  CZ  PHE A  84     -23.800  11.834 -24.049  1.00  1.880          C  
ATOM   1373  H   PHE A  84     -24.432  14.182 -28.784  1.00  1.510          H  
ATOM   1374  HA  PHE A  84     -25.154  11.528 -28.411  1.00  1.660          H  
ATOM   1375 1HB  PHE A  84     -26.240  14.079 -27.425  1.00  2.260          H  
ATOM   1376 2HB  PHE A  84     -27.152  12.600 -27.219  1.00  2.260          H  
ATOM   1377  HD1 PHE A  84     -24.502  14.544 -25.918  1.00  2.260          H  
ATOM   1378  HD2 PHE A  84     -25.988  10.600 -26.251  1.00  2.260          H  
ATOM   1379  HE1 PHE A  84     -23.175  13.850 -23.971  1.00  2.260          H  
ATOM   1380  HE2 PHE A  84     -24.605   9.881 -24.359  1.00  2.260          H  
ATOM   1381  HZ  PHE A  84     -23.188  11.530 -23.194  1.00  2.260          H  
ATOM   1382  N   VAL A  85     -27.460  13.110 -30.227  1.00  1.510          N  
ATOM   1383  CA  VAL A  85     -28.631  12.720 -31.023  1.00  1.690          C  
ATOM   1384  C   VAL A  85     -28.308  11.666 -32.137  1.00  1.610          C  
ATOM   1385  O   VAL A  85     -29.028  10.659 -32.246  1.00  1.710          O  
ATOM   1386  CB  VAL A  85     -29.401  13.963 -31.535  1.00  2.290          C  
ATOM   1387  CG1 VAL A  85     -30.466  13.551 -32.534  1.00  2.290          C  
ATOM   1388  CG2 VAL A  85     -30.039  14.644 -30.347  1.00  2.290          C  
ATOM   1389  H   VAL A  85     -27.142  14.087 -30.133  1.00  1.810          H  
ATOM   1390  HA  VAL A  85     -29.321  12.230 -30.330  1.00  2.030          H  
ATOM   1391  HB  VAL A  85     -28.741  14.666 -31.989  1.00  2.750          H  
ATOM   1392 1HG1 VAL A  85     -31.014  14.431 -32.863  1.00  2.750          H  
ATOM   1393 2HG1 VAL A  85     -30.006  13.073 -33.402  1.00  2.750          H  
ATOM   1394 3HG1 VAL A  85     -31.155  12.853 -32.061  1.00  2.750          H  
ATOM   1395 1HG2 VAL A  85     -30.587  15.525 -30.679  1.00  2.750          H  
ATOM   1396 2HG2 VAL A  85     -30.728  13.953 -29.874  1.00  2.750          H  
ATOM   1397 3HG2 VAL A  85     -29.263  14.943 -29.636  1.00  2.750          H  
ATOM   1398  N   PRO A  86     -27.224  11.840 -32.944  1.00  1.510          N  
ATOM   1399  CA  PRO A  86     -26.742  10.924 -33.975  1.00  1.540          C  
ATOM   1400  C   PRO A  86     -26.422   9.498 -33.510  1.00  1.390          C  
ATOM   1401  O   PRO A  86     -26.209   8.623 -34.349  1.00  1.400          O  
ATOM   1402  CB  PRO A  86     -25.460  11.618 -34.457  1.00  2.310          C  
ATOM   1403  CG  PRO A  86     -25.695  13.075 -34.226  1.00  2.310          C  
ATOM   1404  CD  PRO A  86     -26.510  13.156 -32.987  1.00  2.310          C  
ATOM   1405  HA  PRO A  86     -27.481  10.897 -34.783  1.00  1.850          H  
ATOM   1406 1HB  PRO A  86     -24.604  11.249 -33.871  1.00  2.770          H  
ATOM   1407 2HB  PRO A  86     -25.268  11.368 -35.512  1.00  2.770          H  
ATOM   1408 1HG  PRO A  86     -24.731  13.596 -34.114  1.00  2.770          H  
ATOM   1409 2HG  PRO A  86     -26.201  13.524 -35.091  1.00  2.770          H  
ATOM   1410 1HD  PRO A  86     -25.878  13.309 -32.174  1.00  2.770          H  
ATOM   1411 2HD  PRO A  86     -27.172  13.974 -33.147  1.00  2.770          H  
ATOM   1412  N   LEU A  87     -26.306   9.259 -32.211  1.00  1.340          N  
ATOM   1413  CA  LEU A  87     -25.989   7.930 -31.708  1.00  1.290          C  
ATOM   1414  C   LEU A  87     -26.875   6.819 -32.234  1.00  1.290          C  
ATOM   1415  O   LEU A  87     -26.410   5.682 -32.384  1.00  1.270          O  
ATOM   1416  CB  LEU A  87     -26.069   7.924 -30.208  1.00  1.830          C  
ATOM   1417  CG  LEU A  87     -24.846   8.264 -29.476  1.00  1.830          C  
ATOM   1418  CD1 LEU A  87     -24.239   9.441 -30.000  1.00  1.830          C  
ATOM   1419  CD2 LEU A  87     -25.245   8.516 -28.024  1.00  1.830          C  
ATOM   1420  H   LEU A  87     -26.500   9.984 -31.510  1.00  1.610          H  
ATOM   1421  HA  LEU A  87     -24.979   7.689 -32.002  1.00  1.550          H  
ATOM   1422 1HB  LEU A  87     -26.883   8.565 -29.883  1.00  2.190          H  
ATOM   1423 2HB  LEU A  87     -26.274   6.932 -29.922  1.00  2.190          H  
ATOM   1424  HG  LEU A  87     -24.148   7.497 -29.576  1.00  2.190          H  
ATOM   1425 1HD1 LEU A  87     -23.375   9.698 -29.404  1.00  2.190          H  
ATOM   1426 2HD1 LEU A  87     -23.931   9.342 -31.025  1.00  2.190          H  
ATOM   1427 3HD1 LEU A  87     -24.934  10.173 -29.952  1.00  2.190          H  
ATOM   1428 1HD2 LEU A  87     -24.360   8.786 -27.443  1.00  2.190          H  
ATOM   1429 2HD2 LEU A  87     -25.959   9.328 -28.008  1.00  2.190          H  
ATOM   1430 3HD2 LEU A  87     -25.709   7.646 -27.589  1.00  2.190          H  
ATOM   1431  N   LEU A  88     -28.162   7.094 -32.467  1.00  1.360          N  
ATOM   1432  CA  LEU A  88     -28.987   5.980 -32.911  1.00  1.420          C  
ATOM   1433  C   LEU A  88     -28.488   5.362 -34.251  1.00  1.430          C  
ATOM   1434  O   LEU A  88     -28.272   4.137 -34.283  1.00  1.430          O  
ATOM   1435  CB  LEU A  88     -30.474   6.394 -32.968  1.00  1.960          C  
ATOM   1436  CG  LEU A  88     -31.459   5.336 -33.505  1.00  1.960          C  
ATOM   1437  CD1 LEU A  88     -31.454   4.116 -32.577  1.00  1.960          C  
ATOM   1438  CD2 LEU A  88     -32.844   5.953 -33.601  1.00  1.960          C  
ATOM   1439  H   LEU A  88     -28.538   8.046 -32.332  1.00  1.630          H  
ATOM   1440  HA  LEU A  88     -28.903   5.211 -32.151  1.00  1.700          H  
ATOM   1441 1HB  LEU A  88     -30.782   6.600 -31.945  1.00  2.360          H  
ATOM   1442 2HB  LEU A  88     -30.609   7.305 -33.514  1.00  2.360          H  
ATOM   1443  HG  LEU A  88     -31.146   5.007 -34.497  1.00  2.360          H  
ATOM   1444 1HD1 LEU A  88     -32.149   3.368 -32.956  1.00  2.360          H  
ATOM   1445 2HD1 LEU A  88     -30.468   3.680 -32.535  1.00  2.360          H  
ATOM   1446 3HD1 LEU A  88     -31.758   4.408 -31.582  1.00  2.360          H  
ATOM   1447 1HD2 LEU A  88     -33.550   5.215 -33.984  1.00  2.360          H  
ATOM   1448 2HD2 LEU A  88     -33.159   6.273 -32.630  1.00  2.360          H  
ATOM   1449 3HD2 LEU A  88     -32.814   6.810 -34.274  1.00  2.360          H  
ATOM   1450  N   PRO A  89     -28.327   6.119 -35.379  1.00  1.470          N  
ATOM   1451  CA  PRO A  89     -27.737   5.616 -36.607  1.00  1.510          C  
ATOM   1452  C   PRO A  89     -26.273   5.183 -36.447  1.00  1.500          C  
ATOM   1453  O   PRO A  89     -25.815   4.311 -37.183  1.00  1.570          O  
ATOM   1454  CB  PRO A  89     -27.928   6.773 -37.598  1.00  2.270          C  
ATOM   1455  CG  PRO A  89     -28.132   7.996 -36.757  1.00  2.270          C  
ATOM   1456  CD  PRO A  89     -28.866   7.495 -35.515  1.00  2.270          C  
ATOM   1457  HA  PRO A  89     -28.339   4.762 -36.943  1.00  1.810          H  
ATOM   1458 1HB  PRO A  89     -27.040   6.858 -38.239  1.00  2.720          H  
ATOM   1459 2HB  PRO A  89     -28.780   6.567 -38.260  1.00  2.720          H  
ATOM   1460 1HG  PRO A  89     -27.167   8.465 -36.539  1.00  2.720          H  
ATOM   1461 2HG  PRO A  89     -28.720   8.739 -37.315  1.00  2.720          H  
ATOM   1462 1HD  PRO A  89     -28.633   8.142 -34.691  1.00  2.720          H  
ATOM   1463 2HD  PRO A  89     -29.943   7.462 -35.716  1.00  2.720          H  
ATOM   1464  N   MET A  90     -25.535   5.720 -35.459  1.00  1.440          N  
ATOM   1465  CA  MET A  90     -24.160   5.248 -35.278  1.00  1.450          C  
ATOM   1466  C   MET A  90     -24.212   3.740 -35.061  1.00  1.470          C  
ATOM   1467  O   MET A  90     -23.679   2.966 -35.866  1.00  1.620          O  
ATOM   1468  CB  MET A  90     -23.476   5.912 -34.083  1.00  2.030          C  
ATOM   1469  CG  MET A  90     -23.173   7.403 -34.202  1.00  2.030          C  
ATOM   1470  SD  MET A  90     -21.868   7.858 -35.286  1.00  2.030          S  
ATOM   1471  CE  MET A  90     -21.767   9.566 -34.727  1.00  2.030          C  
ATOM   1472  H   MET A  90     -25.877   6.508 -34.897  1.00  1.730          H  
ATOM   1473  HA  MET A  90     -23.590   5.445 -36.185  1.00  1.740          H  
ATOM   1474 1HB  MET A  90     -24.077   5.770 -33.199  1.00  2.430          H  
ATOM   1475 2HB  MET A  90     -22.529   5.411 -33.898  1.00  2.430          H  
ATOM   1476 1HG  MET A  90     -24.046   7.858 -34.597  1.00  2.430          H  
ATOM   1477 2HG  MET A  90     -22.994   7.842 -33.250  1.00  2.430          H  
ATOM   1478 1HE  MET A  90     -20.985  10.083 -35.258  1.00  2.430          H  
ATOM   1479 2HE  MET A  90     -22.719  10.063 -34.907  1.00  2.430          H  
ATOM   1480 3HE  MET A  90     -21.552   9.588 -33.659  1.00  2.430          H  
ATOM   1481  N   LEU A  91     -24.899   3.289 -33.996  1.00  1.430          N  
ATOM   1482  CA  LEU A  91     -24.965   1.837 -33.789  1.00  1.530          C  
ATOM   1483  C   LEU A  91     -25.623   1.072 -34.921  1.00  1.600          C  
ATOM   1484  O   LEU A  91     -25.159  -0.005 -35.280  1.00  1.800          O  
ATOM   1485  CB  LEU A  91     -25.704   1.404 -32.510  1.00  2.100          C  
ATOM   1486  CG  LEU A  91     -25.043   1.565 -31.116  1.00  2.100          C  
ATOM   1487  CD1 LEU A  91     -26.090   1.196 -30.026  1.00  2.100          C  
ATOM   1488  CD2 LEU A  91     -23.847   0.606 -31.023  1.00  2.100          C  
ATOM   1489  H   LEU A  91     -25.358   3.959 -33.363  1.00  1.720          H  
ATOM   1490  HA  LEU A  91     -23.940   1.479 -33.731  1.00  1.840          H  
ATOM   1491 1HB  LEU A  91     -26.650   1.954 -32.481  1.00  2.520          H  
ATOM   1492 2HB  LEU A  91     -25.938   0.378 -32.633  1.00  2.520          H  
ATOM   1493  HG  LEU A  91     -24.715   2.590 -30.962  1.00  2.520          H  
ATOM   1494 1HD1 LEU A  91     -25.657   1.260 -29.043  1.00  2.520          H  
ATOM   1495 2HD1 LEU A  91     -26.929   1.879 -30.092  1.00  2.520          H  
ATOM   1496 3HD1 LEU A  91     -26.431   0.182 -30.176  1.00  2.520          H  
ATOM   1497 1HD2 LEU A  91     -23.367   0.645 -30.072  1.00  2.520          H  
ATOM   1498 2HD2 LEU A  91     -24.192  -0.409 -31.180  1.00  2.520          H  
ATOM   1499 3HD2 LEU A  91     -23.122   0.859 -31.773  1.00  2.520          H  
ATOM   1500  N   ASN A  92     -26.690   1.600 -35.508  1.00  1.570          N  
ATOM   1501  CA  ASN A  92     -27.334   0.838 -36.568  1.00  1.700          C  
ATOM   1502  C   ASN A  92     -26.471   0.617 -37.820  1.00  1.640          C  
ATOM   1503  O   ASN A  92     -26.656  -0.384 -38.516  1.00  1.760          O  
ATOM   1504  CB  ASN A  92     -28.667   1.457 -36.922  1.00  2.330          C  
ATOM   1505  CG  ASN A  92     -29.734   1.155 -35.892  1.00  2.330          C  
ATOM   1506  OD1 ASN A  92     -29.635   0.174 -35.141  1.00  2.330          O  
ATOM   1507  ND2 ASN A  92     -30.760   1.962 -35.850  1.00  2.330          N  
ATOM   1508  H   ASN A  92     -27.081   2.495 -35.190  1.00  1.880          H  
ATOM   1509  HA  ASN A  92     -27.540  -0.154 -36.171  1.00  2.040          H  
ATOM   1510 1HB  ASN A  92     -28.547   2.526 -36.993  1.00  2.790          H  
ATOM   1511 2HB  ASN A  92     -28.991   1.096 -37.897  1.00  2.790          H  
ATOM   1512 1HD2 ASN A  92     -31.501   1.785 -35.200  1.00  2.790          H  
ATOM   1513 2HD2 ASN A  92     -30.814   2.742 -36.471  1.00  2.790          H  
ATOM   1514  N   ASN A  93     -25.553   1.539 -38.134  1.00  1.540          N  
ATOM   1515  CA  ASN A  93     -24.731   1.376 -39.329  1.00  1.610          C  
ATOM   1516  C   ASN A  93     -23.284   0.892 -39.074  1.00  1.420          C  
ATOM   1517  O   ASN A  93     -22.778   0.006 -39.779  1.00  1.490          O  
ATOM   1518  CB  ASN A  93     -24.714   2.692 -40.079  1.00  2.230          C  
ATOM   1519  CG  ASN A  93     -26.072   3.071 -40.627  1.00  2.230          C  
ATOM   1520  OD1 ASN A  93     -26.862   2.228 -41.073  1.00  2.230          O  
ATOM   1521  ND2 ASN A  93     -26.364   4.348 -40.594  1.00  2.230          N  
ATOM   1522  H   ASN A  93     -25.465   2.388 -37.565  1.00  1.850          H  
ATOM   1523  HA  ASN A  93     -25.207   0.628 -39.963  1.00  1.930          H  
ATOM   1524 1HB  ASN A  93     -24.377   3.482 -39.403  1.00  2.670          H  
ATOM   1525 2HB  ASN A  93     -24.002   2.636 -40.901  1.00  2.670          H  
ATOM   1526 1HD2 ASN A  93     -27.247   4.670 -40.938  1.00  2.670          H  
ATOM   1527 2HD2 ASN A  93     -25.706   5.004 -40.218  1.00  2.670          H  
ATOM   1528  N   ILE A  94     -22.608   1.458 -38.065  1.00  1.440          N  
ATOM   1529  CA  ILE A  94     -21.196   1.149 -37.814  1.00  1.390          C  
ATOM   1530  C   ILE A  94     -21.006  -0.296 -37.369  1.00  1.600          C  
ATOM   1531  O   ILE A  94     -19.911  -0.828 -37.508  1.00  1.880          O  
ATOM   1532  CB  ILE A  94     -20.548   2.107 -36.770  1.00  1.970          C  
ATOM   1533  CG1 ILE A  94     -20.516   3.548 -37.339  1.00  1.970          C  
ATOM   1534  CG2 ILE A  94     -19.041   1.661 -36.462  1.00  1.970          C  
ATOM   1535  CD1 ILE A  94     -20.138   4.638 -36.308  1.00  1.970          C  
ATOM   1536  H   ILE A  94     -23.068   2.145 -37.464  1.00  1.730          H  
ATOM   1537  HA  ILE A  94     -20.653   1.277 -38.749  1.00  1.670          H  
ATOM   1538  HB  ILE A  94     -21.138   2.112 -35.857  1.00  2.360          H  
ATOM   1539 1HG1 ILE A  94     -19.830   3.579 -38.170  1.00  2.360          H  
ATOM   1540 2HG1 ILE A  94     -21.512   3.784 -37.715  1.00  2.360          H  
ATOM   1541 1HG2 ILE A  94     -18.588   2.333 -35.748  1.00  2.360          H  
ATOM   1542 2HG2 ILE A  94     -18.987   0.669 -36.044  1.00  2.360          H  
ATOM   1543 3HG2 ILE A  94     -18.467   1.680 -37.356  1.00  2.360          H  
ATOM   1544 1HD1 ILE A  94     -20.168   5.613 -36.789  1.00  2.360          H  
ATOM   1545 2HD1 ILE A  94     -20.857   4.617 -35.493  1.00  2.360          H  
ATOM   1546 3HD1 ILE A  94     -19.141   4.473 -35.913  1.00  2.360          H  
ATOM   1547  N   LYS A  95     -22.075  -0.929 -36.877  1.00  1.710          N  
ATOM   1548  CA  LYS A  95     -22.063  -2.289 -36.344  1.00  1.910          C  
ATOM   1549  C   LYS A  95     -21.499  -3.365 -37.250  1.00  1.780          C  
ATOM   1550  O   LYS A  95     -21.188  -4.449 -36.753  1.00  2.020          O  
ATOM   1551  CB  LYS A  95     -23.467  -2.761 -35.953  1.00  2.590          C  
ATOM   1552  CG  LYS A  95     -24.420  -2.982 -37.125  1.00  2.590          C  
ATOM   1553  CD  LYS A  95     -25.776  -3.512 -36.689  1.00  2.590          C  
ATOM   1554  CE  LYS A  95     -26.670  -3.766 -37.912  1.00  2.590          C  
ATOM   1555  NZ  LYS A  95     -27.962  -4.392 -37.548  1.00  2.590          N  
ATOM   1556  H   LYS A  95     -22.939  -0.404 -36.828  1.00  2.050          H  
ATOM   1557  HA  LYS A  95     -21.462  -2.291 -35.456  1.00  2.290          H  
ATOM   1558 1HB  LYS A  95     -23.390  -3.701 -35.415  1.00  3.110          H  
ATOM   1559 2HB  LYS A  95     -23.903  -2.040 -35.286  1.00  3.110          H  
ATOM   1560 1HG  LYS A  95     -24.552  -2.048 -37.682  1.00  3.110          H  
ATOM   1561 2HG  LYS A  95     -24.003  -3.719 -37.778  1.00  3.110          H  
ATOM   1562 1HD  LYS A  95     -25.648  -4.437 -36.129  1.00  3.110          H  
ATOM   1563 2HD  LYS A  95     -26.262  -2.772 -36.050  1.00  3.110          H  
ATOM   1564 1HE  LYS A  95     -26.872  -2.818 -38.389  1.00  3.110          H  
ATOM   1565 2HE  LYS A  95     -26.149  -4.410 -38.619  1.00  3.110          H  
ATOM   1566 1HZ  LYS A  95     -28.518  -4.522 -38.382  1.00  3.110          H  
ATOM   1567 2HZ  LYS A  95     -27.773  -5.288 -37.128  1.00  3.110          H  
ATOM   1568 3HZ  LYS A  95     -28.464  -3.802 -36.898  1.00  3.110          H  
ATOM   1569  N   LEU A  96     -21.400  -3.119 -38.555  1.00  1.920          N  
ATOM   1570  CA  LEU A  96     -20.883  -4.154 -39.446  1.00  2.060          C  
ATOM   1571  C   LEU A  96     -19.400  -4.023 -39.839  1.00  2.110          C  
ATOM   1572  O   LEU A  96     -18.981  -4.681 -40.793  1.00  2.410          O  
ATOM   1573  CB  LEU A  96     -21.725  -4.218 -40.734  1.00  2.830          C  
ATOM   1574  CG  LEU A  96     -23.248  -4.542 -40.575  1.00  2.830          C  
ATOM   1575  CD1 LEU A  96     -23.901  -4.534 -41.947  1.00  2.830          C  
ATOM   1576  CD2 LEU A  96     -23.453  -5.898 -39.874  1.00  2.830          C  
ATOM   1577  H   LEU A  96     -21.680  -2.196 -38.914  1.00  2.300          H  
ATOM   1578  HA  LEU A  96     -20.969  -5.102 -38.934  1.00  2.470          H  
ATOM   1579 1HB  LEU A  96     -21.643  -3.255 -41.238  1.00  3.390          H  
ATOM   1580 2HB  LEU A  96     -21.296  -4.980 -41.386  1.00  3.390          H  
ATOM   1581  HG  LEU A  96     -23.719  -3.758 -39.997  1.00  3.390          H  
ATOM   1582 1HD1 LEU A  96     -24.968  -4.731 -41.843  1.00  3.390          H  
ATOM   1583 2HD1 LEU A  96     -23.757  -3.558 -42.412  1.00  3.390          H  
ATOM   1584 3HD1 LEU A  96     -23.450  -5.304 -42.572  1.00  3.390          H  
ATOM   1585 1HD2 LEU A  96     -24.519  -6.097 -39.783  1.00  3.390          H  
ATOM   1586 2HD2 LEU A  96     -22.989  -6.688 -40.465  1.00  3.390          H  
ATOM   1587 3HD2 LEU A  96     -23.016  -5.889 -38.881  1.00  3.390          H  
ATOM   1588  N   ILE A  97     -18.603  -3.188 -39.149  1.00  2.040          N  
ATOM   1589  CA  ILE A  97     -17.199  -3.044 -39.559  1.00  2.190          C  
ATOM   1590  C   ILE A  97     -16.119  -4.057 -39.022  1.00  1.790          C  
ATOM   1591  O   ILE A  97     -15.450  -4.627 -39.886  1.00  2.060          O  
ATOM   1592  CB  ILE A  97     -16.774  -1.564 -39.409  1.00  3.010          C  
ATOM   1593  CG1 ILE A  97     -17.624  -0.740 -40.441  1.00  3.010          C  
ATOM   1594  CG2 ILE A  97     -15.240  -1.382 -39.638  1.00  3.010          C  
ATOM   1595  CD1 ILE A  97     -17.558   0.750 -40.294  1.00  3.010          C  
ATOM   1596  H   ILE A  97     -18.964  -2.637 -38.351  1.00  2.450          H  
ATOM   1597  HA  ILE A  97     -17.197  -3.190 -40.635  1.00  2.630          H  
ATOM   1598  HB  ILE A  97     -17.062  -1.211 -38.425  1.00  3.610          H  
ATOM   1599 1HG1 ILE A  97     -17.300  -1.006 -41.444  1.00  3.610          H  
ATOM   1600 2HG1 ILE A  97     -18.671  -1.028 -40.327  1.00  3.610          H  
ATOM   1601 1HG2 ILE A  97     -14.970  -0.337 -39.536  1.00  3.610          H  
ATOM   1602 2HG2 ILE A  97     -14.672  -1.953 -38.918  1.00  3.610          H  
ATOM   1603 3HG2 ILE A  97     -14.986  -1.727 -40.641  1.00  3.610          H  
ATOM   1604 1HD1 ILE A  97     -18.193   1.217 -41.047  1.00  3.610          H  
ATOM   1605 2HD1 ILE A  97     -17.905   1.021 -39.320  1.00  3.610          H  
ATOM   1606 3HD1 ILE A  97     -16.541   1.087 -40.427  1.00  3.610          H  
ATOM   1607  N   ILE A  98     -15.847  -4.356 -37.708  1.00  1.370          N  
ATOM   1608  CA  ILE A  98     -16.307  -3.880 -36.383  1.00  1.150          C  
ATOM   1609  C   ILE A  98     -17.805  -3.704 -36.250  1.00  1.230          C  
ATOM   1610  O   ILE A  98     -18.281  -2.627 -36.564  1.00  1.310          O  
ATOM   1611  CB  ILE A  98     -15.568  -2.552 -36.049  1.00  1.700          C  
ATOM   1612  CG1 ILE A  98     -14.052  -2.843 -35.964  1.00  1.700          C  
ATOM   1613  CG2 ILE A  98     -16.075  -1.915 -34.734  1.00  1.700          C  
ATOM   1614  CD1 ILE A  98     -13.184  -1.621 -35.969  1.00  1.700          C  
ATOM   1615  H   ILE A  98     -15.136  -5.067 -37.637  1.00  1.640          H  
ATOM   1616  HA  ILE A  98     -15.978  -4.612 -35.656  1.00  1.380          H  
ATOM   1617  HB  ILE A  98     -15.716  -1.849 -36.823  1.00  2.040          H  
ATOM   1618 1HG1 ILE A  98     -13.854  -3.402 -35.054  1.00  2.040          H  
ATOM   1619 2HG1 ILE A  98     -13.759  -3.452 -36.815  1.00  2.040          H  
ATOM   1620 1HG2 ILE A  98     -15.541  -0.999 -34.542  1.00  2.040          H  
ATOM   1621 2HG2 ILE A  98     -17.119  -1.675 -34.792  1.00  2.040          H  
ATOM   1622 3HG2 ILE A  98     -15.913  -2.595 -33.932  1.00  2.040          H  
ATOM   1623 1HD1 ILE A  98     -12.137  -1.924 -35.916  1.00  2.040          H  
ATOM   1624 2HD1 ILE A  98     -13.359  -1.083 -36.898  1.00  2.040          H  
ATOM   1625 3HD1 ILE A  98     -13.400  -0.970 -35.137  1.00  2.040          H  
ATOM   1626  N   LEU A  99     -18.614  -4.681 -35.806  1.00  1.310          N  
ATOM   1627  CA  LEU A  99     -18.488  -6.054 -35.300  1.00  1.480          C  
ATOM   1628  C   LEU A  99     -17.884  -6.314 -33.911  1.00  1.620          C  
ATOM   1629  O   LEU A  99     -18.147  -7.371 -33.366  1.00  2.150          O  
ATOM   1630  CB  LEU A  99     -17.701  -6.908 -36.304  1.00  2.000          C  
ATOM   1631  CG  LEU A  99     -18.194  -6.911 -37.770  1.00  2.000          C  
ATOM   1632  CD1 LEU A  99     -17.232  -7.714 -38.593  1.00  2.000          C  
ATOM   1633  CD2 LEU A  99     -19.598  -7.490 -37.878  1.00  2.000          C  
ATOM   1634  H   LEU A  99     -19.595  -4.425 -35.864  1.00  1.570          H  
ATOM   1635  HA  LEU A  99     -19.495  -6.456 -35.258  1.00  1.780          H  
ATOM   1636 1HB  LEU A  99     -16.658  -6.668 -36.278  1.00  2.400          H  
ATOM   1637 2HB  LEU A  99     -17.793  -7.920 -35.975  1.00  2.400          H  
ATOM   1638  HG  LEU A  99     -18.201  -5.910 -38.148  1.00  2.400          H  
ATOM   1639 1HD1 LEU A  99     -17.558  -7.703 -39.634  1.00  2.400          H  
ATOM   1640 2HD1 LEU A  99     -16.239  -7.276 -38.526  1.00  2.400          H  
ATOM   1641 3HD1 LEU A  99     -17.205  -8.739 -38.228  1.00  2.400          H  
ATOM   1642 1HD2 LEU A  99     -19.904  -7.480 -38.926  1.00  2.400          H  
ATOM   1643 2HD2 LEU A  99     -19.605  -8.514 -37.505  1.00  2.400          H  
ATOM   1644 3HD2 LEU A  99     -20.299  -6.894 -37.303  1.00  2.400          H  
ATOM   1645  N   MET A 100     -17.110  -5.414 -33.292  1.00  1.350          N  
ATOM   1646  CA  MET A 100     -16.680  -5.734 -31.911  1.00  1.280          C  
ATOM   1647  C   MET A 100     -16.721  -4.578 -30.904  1.00  1.240          C  
ATOM   1648  O   MET A 100     -17.320  -4.689 -29.822  1.00  1.380          O  
ATOM   1649  CB  MET A 100     -15.302  -6.410 -31.900  1.00  1.820          C  
ATOM   1650  CG  MET A 100     -15.310  -7.840 -32.484  1.00  1.820          C  
ATOM   1651  SD  MET A 100     -13.737  -8.685 -32.400  1.00  1.820          S  
ATOM   1652  CE  MET A 100     -14.194 -10.282 -33.088  1.00  1.820          C  
ATOM   1653  H   MET A 100     -16.872  -4.549 -33.740  1.00  1.620          H  
ATOM   1654  HA  MET A 100     -17.374  -6.476 -31.519  1.00  1.540          H  
ATOM   1655 1HB  MET A 100     -14.591  -5.814 -32.468  1.00  2.180          H  
ATOM   1656 2HB  MET A 100     -14.933  -6.468 -30.872  1.00  2.180          H  
ATOM   1657 1HG  MET A 100     -16.054  -8.434 -31.954  1.00  2.180          H  
ATOM   1658 2HG  MET A 100     -15.597  -7.802 -33.526  1.00  2.180          H  
ATOM   1659 1HE  MET A 100     -13.323 -10.936 -33.095  1.00  2.180          H  
ATOM   1660 2HE  MET A 100     -14.981 -10.730 -32.480  1.00  2.180          H  
ATOM   1661 3HE  MET A 100     -14.548 -10.152 -34.104  1.00  2.180          H  
ATOM   1662  N   TYR A 101     -16.177  -3.425 -31.289  1.00  1.120          N  
ATOM   1663  CA  TYR A 101     -16.052  -2.300 -30.362  1.00  1.080          C  
ATOM   1664  C   TYR A 101     -17.410  -1.699 -30.087  1.00  1.070          C  
ATOM   1665  O   TYR A 101     -17.595  -0.971 -29.121  1.00  1.080          O  
ATOM   1666  CB  TYR A 101     -15.120  -1.252 -30.888  1.00  1.530          C  
ATOM   1667  CG  TYR A 101     -13.664  -1.604 -30.963  1.00  1.530          C  
ATOM   1668  CD1 TYR A 101     -13.088  -1.817 -32.188  1.00  1.530          C  
ATOM   1669  CD2 TYR A 101     -12.900  -1.691 -29.817  1.00  1.530          C  
ATOM   1670  CE1 TYR A 101     -11.749  -2.113 -32.289  1.00  1.530          C  
ATOM   1671  CE2 TYR A 101     -11.559  -1.986 -29.907  1.00  1.530          C  
ATOM   1672  CZ  TYR A 101     -10.981  -2.197 -31.139  1.00  1.530          C  
ATOM   1673  OH  TYR A 101      -9.643  -2.493 -31.231  1.00  1.530          O  
ATOM   1674  H   TYR A 101     -15.737  -3.362 -32.194  1.00  1.340          H  
ATOM   1675  HA  TYR A 101     -15.652  -2.669 -29.417  1.00  1.300          H  
ATOM   1676 1HB  TYR A 101     -15.450  -0.953 -31.877  1.00  1.830          H  
ATOM   1677 2HB  TYR A 101     -15.199  -0.410 -30.228  1.00  1.830          H  
ATOM   1678  HD1 TYR A 101     -13.690  -1.743 -33.074  1.00  1.830          H  
ATOM   1679  HD2 TYR A 101     -13.350  -1.524 -28.846  1.00  1.830          H  
ATOM   1680  HE1 TYR A 101     -11.297  -2.278 -33.266  1.00  1.830          H  
ATOM   1681  HE2 TYR A 101     -10.954  -2.052 -29.003  1.00  1.830          H  
ATOM   1682  HH  TYR A 101      -9.249  -2.476 -30.353  1.00  1.830          H  
ATOM   1683  N   ILE A 102     -18.325  -2.003 -30.979  1.00  1.110          N  
ATOM   1684  CA  ILE A 102     -19.734  -1.674 -30.977  1.00  1.160          C  
ATOM   1685  C   ILE A 102     -20.471  -2.265 -29.795  1.00  1.250          C  
ATOM   1686  O   ILE A 102     -21.381  -1.630 -29.258  1.00  1.270          O  
ATOM   1687  CB  ILE A 102     -20.308  -2.057 -32.344  1.00  1.600          C  
ATOM   1688  CG1 ILE A 102     -19.736  -1.036 -33.410  1.00  1.600          C  
ATOM   1689  CG2 ILE A 102     -21.808  -2.153 -32.322  1.00  1.600          C  
ATOM   1690  CD1 ILE A 102     -20.304   0.418 -33.286  1.00  1.600          C  
ATOM   1691  H   ILE A 102     -17.988  -2.576 -31.735  1.00  1.330          H  
ATOM   1692  HA  ILE A 102     -19.813  -0.604 -30.858  1.00  1.390          H  
ATOM   1693  HB  ILE A 102     -19.910  -3.034 -32.623  1.00  1.920          H  
ATOM   1694 1HG1 ILE A 102     -18.669  -0.960 -33.255  1.00  1.920          H  
ATOM   1695 2HG1 ILE A 102     -19.893  -1.392 -34.403  1.00  1.920          H  
ATOM   1696 1HG2 ILE A 102     -22.175  -2.441 -33.291  1.00  1.920          H  
ATOM   1697 2HG2 ILE A 102     -22.135  -2.891 -31.596  1.00  1.920          H  
ATOM   1698 3HG2 ILE A 102     -22.209  -1.221 -32.063  1.00  1.920          H  
ATOM   1699 1HD1 ILE A 102     -19.844   1.036 -34.006  1.00  1.920          H  
ATOM   1700 2HD1 ILE A 102     -21.375   0.410 -33.472  1.00  1.920          H  
ATOM   1701 3HD1 ILE A 102     -20.120   0.856 -32.320  1.00  1.920          H  
ATOM   1702  N   ARG A 103     -20.141  -3.508 -29.426  1.00  1.340          N  
ATOM   1703  CA  ARG A 103     -20.774  -4.125 -28.279  1.00  1.470          C  
ATOM   1704  C   ARG A 103     -20.284  -3.295 -27.090  1.00  1.450          C  
ATOM   1705  O   ARG A 103     -21.045  -2.974 -26.167  1.00  1.500          O  
ATOM   1706  CB  ARG A 103     -20.372  -5.591 -28.208  1.00  2.010          C  
ATOM   1707  CG  ARG A 103     -21.216  -6.552 -29.131  1.00  2.010          C  
ATOM   1708  CD  ARG A 103     -21.102  -6.157 -30.595  1.00  2.010          C  
ATOM   1709  NE  ARG A 103     -21.677  -7.132 -31.507  1.00  2.010          N  
ATOM   1710  CZ  ARG A 103     -21.823  -6.939 -32.842  1.00  2.010          C  
ATOM   1711  NH1 ARG A 103     -21.481  -5.793 -33.386  1.00  2.010          N  
ATOM   1712  NH2 ARG A 103     -22.304  -7.905 -33.605  1.00  2.010          N  
ATOM   1713  H   ARG A 103     -19.367  -3.995 -29.879  1.00  1.610          H  
ATOM   1714  HA  ARG A 103     -21.858  -4.039 -28.358  1.00  1.760          H  
ATOM   1715 1HB  ARG A 103     -19.336  -5.690 -28.522  1.00  2.410          H  
ATOM   1716 2HB  ARG A 103     -20.421  -5.944 -27.185  1.00  2.410          H  
ATOM   1717 1HG  ARG A 103     -20.843  -7.575 -29.037  1.00  2.410          H  
ATOM   1718 2HG  ARG A 103     -22.271  -6.518 -28.844  1.00  2.410          H  
ATOM   1719 1HD  ARG A 103     -21.632  -5.225 -30.748  1.00  2.410          H  
ATOM   1720 2HD  ARG A 103     -20.045  -6.034 -30.856  1.00  2.410          H  
ATOM   1721  HE  ARG A 103     -21.951  -8.029 -31.122  1.00  2.410          H  
ATOM   1722 1HH1 ARG A 103     -21.113  -5.059 -32.806  1.00  2.410          H  
ATOM   1723 2HH1 ARG A 103     -21.577  -5.664 -34.391  1.00  2.410          H  
ATOM   1724 1HH2 ARG A 103     -22.552  -8.796 -33.198  1.00  2.410          H  
ATOM   1725 2HH2 ARG A 103     -22.413  -7.762 -34.596  1.00  2.410          H  
ATOM   1726  N   GLY A 104     -19.003  -2.893 -27.200  1.00  1.410          N  
ATOM   1727  CA  GLY A 104     -18.304  -2.027 -26.261  1.00  1.460          C  
ATOM   1728  C   GLY A 104     -19.048  -0.708 -26.110  1.00  1.410          C  
ATOM   1729  O   GLY A 104     -19.394  -0.317 -24.989  1.00  1.530          O  
ATOM   1730  H   GLY A 104     -18.478  -3.248 -28.005  1.00  1.690          H  
ATOM   1731 1HA  GLY A 104     -18.189  -2.504 -25.298  1.00  1.750          H  
ATOM   1732 2HA  GLY A 104     -17.302  -1.831 -26.643  1.00  1.750          H  
ATOM   1733  N   TRP A 105     -19.325  -0.044 -27.236  1.00  1.260          N  
ATOM   1734  CA  TRP A 105     -20.011   1.237 -27.229  1.00  1.250          C  
ATOM   1735  C   TRP A 105     -21.358   1.132 -26.555  1.00  1.310          C  
ATOM   1736  O   TRP A 105     -21.702   1.952 -25.702  1.00  1.390          O  
ATOM   1737  CB  TRP A 105     -20.290   1.775 -28.632  1.00  1.750          C  
ATOM   1738  CG  TRP A 105     -20.826   3.154 -28.514  1.00  1.750          C  
ATOM   1739  CD1 TRP A 105     -20.089   4.262 -28.443  1.00  1.750          C  
ATOM   1740  CD2 TRP A 105     -22.176   3.604 -28.389  1.00  1.750          C  
ATOM   1741  NE1 TRP A 105     -20.873   5.319 -28.260  1.00  1.750          N  
ATOM   1742  CE2 TRP A 105     -22.121   4.948 -28.225  1.00  1.750          C  
ATOM   1743  CE3 TRP A 105     -23.391   2.989 -28.380  1.00  1.750          C  
ATOM   1744  CZ2 TRP A 105     -23.194   5.671 -28.050  1.00  1.750          C  
ATOM   1745  CZ3 TRP A 105     -24.503   3.738 -28.219  1.00  1.750          C  
ATOM   1746  CH2 TRP A 105     -24.411   5.035 -28.061  1.00  1.750          C  
ATOM   1747  H   TRP A 105     -18.963  -0.424 -28.106  1.00  1.510          H  
ATOM   1748  HA  TRP A 105     -19.394   1.956 -26.689  1.00  1.500          H  
ATOM   1749 1HB  TRP A 105     -19.403   1.754 -29.243  1.00  2.100          H  
ATOM   1750 2HB  TRP A 105     -21.033   1.149 -29.124  1.00  2.100          H  
ATOM   1751  HD1 TRP A 105     -19.020   4.316 -28.486  1.00  2.100          H  
ATOM   1752  HE1 TRP A 105     -20.554   6.269 -28.145  1.00  2.100          H  
ATOM   1753  HE3 TRP A 105     -23.465   1.946 -28.487  1.00  2.100          H  
ATOM   1754  HZ2 TRP A 105     -23.111   6.733 -27.896  1.00  2.100          H  
ATOM   1755  HZ3 TRP A 105     -25.471   3.260 -28.201  1.00  2.100          H  
ATOM   1756  HH2 TRP A 105     -25.317   5.590 -27.917  1.00  2.100          H  
ATOM   1757  N   ALA A 106     -22.148   0.120 -26.920  1.00  1.340          N  
ATOM   1758  CA  ALA A 106     -23.479   0.007 -26.348  1.00  1.480          C  
ATOM   1759  C   ALA A 106     -23.404  -0.059 -24.828  1.00  1.620          C  
ATOM   1760  O   ALA A 106     -24.149   0.632 -24.116  1.00  1.740          O  
ATOM   1761  CB  ALA A 106     -24.145  -1.228 -26.922  1.00  2.020          C  
ATOM   1762  H   ALA A 106     -21.831  -0.551 -27.631  1.00  1.610          H  
ATOM   1763  HA  ALA A 106     -24.059   0.887 -26.609  1.00  1.780          H  
ATOM   1764 1HB  ALA A 106     -25.118  -1.334 -26.521  1.00  2.420          H  
ATOM   1765 2HB  ALA A 106     -24.197  -1.141 -28.012  1.00  2.420          H  
ATOM   1766 3HB  ALA A 106     -23.553  -2.107 -26.658  1.00  2.420          H  
ATOM   1767  N   ALA A 107     -22.473  -0.845 -24.312  1.00  1.660          N  
ATOM   1768  CA  ALA A 107     -22.323  -0.913 -22.881  1.00  1.850          C  
ATOM   1769  C   ALA A 107     -21.824   0.387 -22.277  1.00  1.840          C  
ATOM   1770  O   ALA A 107     -22.320   0.817 -21.234  1.00  2.010          O  
ATOM   1771  CB  ALA A 107     -21.376  -1.992 -22.539  1.00  2.510          C  
ATOM   1772  H   ALA A 107     -21.893  -1.434 -24.929  1.00  1.990          H  
ATOM   1773  HA  ALA A 107     -23.299  -1.134 -22.450  1.00  2.220          H  
ATOM   1774 1HB  ALA A 107     -21.282  -2.068 -21.473  1.00  3.020          H  
ATOM   1775 2HB  ALA A 107     -21.769  -2.899 -22.947  1.00  3.020          H  
ATOM   1776 3HB  ALA A 107     -20.404  -1.768 -22.977  1.00  3.020          H  
ATOM   1777  N   MET A 108     -20.847   1.034 -22.915  1.00  1.690          N  
ATOM   1778  CA  MET A 108     -20.321   2.254 -22.336  1.00  1.750          C  
ATOM   1779  C   MET A 108     -21.281   3.436 -22.382  1.00  1.740          C  
ATOM   1780  O   MET A 108     -21.321   4.213 -21.437  1.00  1.950          O  
ATOM   1781  CB  MET A 108     -18.955   2.604 -22.922  1.00  2.430          C  
ATOM   1782  CG  MET A 108     -17.823   1.700 -22.472  1.00  2.430          C  
ATOM   1783  SD  MET A 108     -17.718   1.578 -20.646  1.00  2.430          S  
ATOM   1784  CE  MET A 108     -17.422   3.272 -20.097  1.00  2.430          C  
ATOM   1785  H   MET A 108     -20.440   0.641 -23.772  1.00  2.030          H  
ATOM   1786  HA  MET A 108     -20.163   2.056 -21.282  1.00  2.100          H  
ATOM   1787 1HB  MET A 108     -19.009   2.495 -24.006  1.00  2.910          H  
ATOM   1788 2HB  MET A 108     -18.692   3.622 -22.706  1.00  2.910          H  
ATOM   1789 1HG  MET A 108     -17.988   0.701 -22.878  1.00  2.910          H  
ATOM   1790 2HG  MET A 108     -16.876   2.075 -22.855  1.00  2.910          H  
ATOM   1791 1HE  MET A 108     -17.348   3.287 -19.006  1.00  2.910          H  
ATOM   1792 2HE  MET A 108     -16.495   3.641 -20.520  1.00  2.910          H  
ATOM   1793 3HE  MET A 108     -18.251   3.917 -20.402  1.00  2.910          H  
ATOM   1794  N   THR A 109     -22.139   3.545 -23.394  1.00  1.590          N  
ATOM   1795  CA  THR A 109     -23.067   4.673 -23.398  1.00  1.630          C  
ATOM   1796  C   THR A 109     -24.025   4.525 -22.235  1.00  1.670          C  
ATOM   1797  O   THR A 109     -24.447   5.494 -21.605  1.00  1.720          O  
ATOM   1798  CB  THR A 109     -23.861   4.804 -24.710  1.00  2.270          C  
ATOM   1799  OG1 THR A 109     -24.352   6.148 -24.819  1.00  2.270          O  
ATOM   1800  CG2 THR A 109     -25.074   3.847 -24.763  1.00  2.270          C  
ATOM   1801  H   THR A 109     -22.079   2.900 -24.186  1.00  1.910          H  
ATOM   1802  HA  THR A 109     -22.512   5.591 -23.257  1.00  1.960          H  
ATOM   1803  HB  THR A 109     -23.197   4.581 -25.524  1.00  2.720          H  
ATOM   1804  HG1 THR A 109     -23.617   6.734 -25.011  1.00  2.720          H  
ATOM   1805 1HG2 THR A 109     -25.599   3.972 -25.691  1.00  2.720          H  
ATOM   1806 2HG2 THR A 109     -24.730   2.840 -24.692  1.00  2.720          H  
ATOM   1807 3HG2 THR A 109     -25.772   4.058 -23.960  1.00  2.720          H  
ATOM   1808  N   CYS A 110     -24.323   3.280 -21.891  1.00  1.710          N  
ATOM   1809  CA  CYS A 110     -25.241   2.990 -20.816  1.00  1.820          C  
ATOM   1810  C   CYS A 110     -24.609   3.198 -19.431  1.00  1.960          C  
ATOM   1811  O   CYS A 110     -25.289   3.094 -18.406  1.00  2.150          O  
ATOM   1812  CB  CYS A 110     -25.720   1.568 -20.947  1.00  2.500          C  
ATOM   1813  SG  CYS A 110     -26.661   1.246 -22.432  1.00  2.500          S  
ATOM   1814  H   CYS A 110     -23.975   2.516 -22.476  1.00  2.050          H  
ATOM   1815  HA  CYS A 110     -26.098   3.656 -20.912  1.00  2.180          H  
ATOM   1816 1HB  CYS A 110     -24.872   0.880 -20.910  1.00  3.000          H  
ATOM   1817 2HB  CYS A 110     -26.346   1.372 -20.135  1.00  3.000          H  
ATOM   1818  HG  CYS A 110     -25.576   1.177 -23.250  1.00  3.000          H  
ATOM   1819  N   ASN A 111     -23.312   3.526 -19.405  1.00  1.940          N  
ATOM   1820  CA  ASN A 111     -22.569   3.783 -18.190  1.00  2.130          C  
ATOM   1821  C   ASN A 111     -22.733   5.247 -17.793  1.00  2.080          C  
ATOM   1822  O   ASN A 111     -22.329   5.648 -16.698  1.00  2.140          O  
ATOM   1823  CB  ASN A 111     -21.097   3.457 -18.413  1.00  2.910          C  
ATOM   1824  CG  ASN A 111     -20.241   3.347 -17.154  1.00  2.910          C  
ATOM   1825  OD1 ASN A 111     -19.271   4.112 -17.007  1.00  2.910          O  
ATOM   1826  ND2 ASN A 111     -20.558   2.434 -16.259  1.00  2.910          N  
ATOM   1827  H   ASN A 111     -22.796   3.619 -20.278  1.00  2.330          H  
ATOM   1828  HA  ASN A 111     -22.971   3.161 -17.386  1.00  2.560          H  
ATOM   1829 1HB  ASN A 111     -21.021   2.544 -18.986  1.00  3.490          H  
ATOM   1830 2HB  ASN A 111     -20.668   4.244 -19.028  1.00  3.490          H  
ATOM   1831 1HD2 ASN A 111     -20.014   2.348 -15.426  1.00  3.490          H  
ATOM   1832 2HD2 ASN A 111     -21.363   1.819 -16.390  1.00  3.490          H  
ATOM   1833  N   VAL A 112     -23.304   6.063 -18.692  1.00  2.040          N  
ATOM   1834  CA  VAL A 112     -23.479   7.470 -18.403  1.00  2.080          C  
ATOM   1835  C   VAL A 112     -24.975   7.775 -18.251  1.00  2.190          C  
ATOM   1836  O   VAL A 112     -25.588   8.214 -19.228  1.00  2.400          O  
ATOM   1837  CB  VAL A 112     -22.908   8.303 -19.577  1.00  2.900          C  
ATOM   1838  CG1 VAL A 112     -23.045   9.814 -19.294  1.00  2.900          C  
ATOM   1839  CG2 VAL A 112     -21.431   7.905 -19.814  1.00  2.900          C  
ATOM   1840  H   VAL A 112     -23.639   5.695 -19.593  1.00  2.450          H  
ATOM   1841  HA  VAL A 112     -22.915   7.713 -17.513  1.00  2.500          H  
ATOM   1842  HB  VAL A 112     -23.483   8.085 -20.483  1.00  3.480          H  
ATOM   1843 1HG1 VAL A 112     -22.653  10.366 -20.144  1.00  3.480          H  
ATOM   1844 2HG1 VAL A 112     -24.079  10.084 -19.154  1.00  3.480          H  
ATOM   1845 3HG1 VAL A 112     -22.481  10.071 -18.398  1.00  3.480          H  
ATOM   1846 1HG2 VAL A 112     -21.026   8.474 -20.654  1.00  3.480          H  
ATOM   1847 2HG2 VAL A 112     -20.847   8.116 -18.922  1.00  3.480          H  
ATOM   1848 3HG2 VAL A 112     -21.367   6.838 -20.043  1.00  3.480          H  
ATOM   1849  N   PRO A 113     -25.570   7.689 -17.031  1.00  2.490          N  
ATOM   1850  CA  PRO A 113     -27.011   7.788 -16.818  1.00  2.760          C  
ATOM   1851  C   PRO A 113     -27.556   9.145 -17.236  1.00  2.750          C  
ATOM   1852  O   PRO A 113     -28.688   9.247 -17.708  1.00  3.250          O  
ATOM   1853  CB  PRO A 113     -27.138   7.581 -15.300  1.00  4.140          C  
ATOM   1854  CG  PRO A 113     -25.772   7.933 -14.729  1.00  4.140          C  
ATOM   1855  CD  PRO A 113     -24.775   7.534 -15.800  1.00  4.140          C  
ATOM   1856  HA  PRO A 113     -27.514   6.981 -17.357  1.00  3.310          H  
ATOM   1857 1HB  PRO A 113     -27.940   8.220 -14.901  1.00  4.970          H  
ATOM   1858 2HB  PRO A 113     -27.430   6.538 -15.095  1.00  4.970          H  
ATOM   1859 1HG  PRO A 113     -25.727   9.004 -14.472  1.00  4.970          H  
ATOM   1860 2HG  PRO A 113     -25.608   7.383 -13.787  1.00  4.970          H  
ATOM   1861 1HD  PRO A 113     -23.940   8.240 -15.748  1.00  4.970          H  
ATOM   1862 2HD  PRO A 113     -24.452   6.490 -15.668  1.00  4.970          H  
ATOM   1863  N   ALA A 114     -26.689  10.151 -17.232  1.00  2.780          N  
ATOM   1864  CA  ALA A 114     -27.052  11.504 -17.611  1.00  3.350          C  
ATOM   1865  C   ALA A 114     -27.715  11.562 -18.981  1.00  3.500          C  
ATOM   1866  O   ALA A 114     -28.573  12.420 -19.214  1.00  4.140          O  
ATOM   1867  CB  ALA A 114     -25.810  12.381 -17.621  1.00  4.460          C  
ATOM   1868  H   ALA A 114     -25.774  10.015 -16.831  1.00  3.340          H  
ATOM   1869  HA  ALA A 114     -27.752  11.885 -16.877  1.00  4.020          H  
ATOM   1870 1HB  ALA A 114     -26.098  13.401 -17.875  1.00  5.350          H  
ATOM   1871 2HB  ALA A 114     -25.351  12.366 -16.635  1.00  5.350          H  
ATOM   1872 3HB  ALA A 114     -25.107  12.015 -18.355  1.00  5.350          H  
ATOM   1873  N   SER A 115     -27.296  10.691 -19.899  1.00  3.320          N  
ATOM   1874  CA  SER A 115     -27.806  10.700 -21.255  1.00  3.710          C  
ATOM   1875  C   SER A 115     -28.363   9.344 -21.700  1.00  3.500          C  
ATOM   1876  O   SER A 115     -28.462   9.057 -22.898  1.00  4.040          O  
ATOM   1877  CB  SER A 115     -26.715  11.151 -22.190  1.00  5.040          C  
ATOM   1878  OG  SER A 115     -26.312  12.476 -21.928  1.00  5.040          O  
ATOM   1879  H   SER A 115     -26.600   9.975 -19.658  1.00  3.980          H  
ATOM   1880  HA  SER A 115     -28.612  11.430 -21.306  1.00  4.450          H  
ATOM   1881 1HB  SER A 115     -25.862  10.484 -22.068  1.00  6.050          H  
ATOM   1882 2HB  SER A 115     -27.045  11.066 -23.200  1.00  6.050          H  
ATOM   1883  HG  SER A 115     -25.657  12.686 -22.600  1.00  6.050          H  
ATOM   1884  N   GLN A 116     -28.793   8.501 -20.757  1.00  3.200          N  
ATOM   1885  CA  GLN A 116     -29.320   7.173 -21.138  1.00  3.480          C  
ATOM   1886  C   GLN A 116     -30.653   7.269 -21.897  1.00  3.150          C  
ATOM   1887  O   GLN A 116     -31.146   6.287 -22.453  1.00  3.670          O  
ATOM   1888  CB  GLN A 116     -29.455   6.237 -19.935  1.00  4.760          C  
ATOM   1889  CG  GLN A 116     -30.543   6.570 -18.943  1.00  4.760          C  
ATOM   1890  CD  GLN A 116     -30.530   5.592 -17.787  1.00  4.760          C  
ATOM   1891  OE1 GLN A 116     -30.390   4.379 -18.003  1.00  4.760          O  
ATOM   1892  NE2 GLN A 116     -30.671   6.090 -16.567  1.00  4.760          N  
ATOM   1893  H   GLN A 116     -28.726   8.775 -19.767  1.00  3.840          H  
ATOM   1894  HA  GLN A 116     -28.598   6.713 -21.814  1.00  4.180          H  
ATOM   1895 1HB  GLN A 116     -29.628   5.226 -20.293  1.00  5.710          H  
ATOM   1896 2HB  GLN A 116     -28.509   6.228 -19.396  1.00  5.710          H  
ATOM   1897 1HG  GLN A 116     -30.383   7.572 -18.554  1.00  5.710          H  
ATOM   1898 2HG  GLN A 116     -31.513   6.506 -19.434  1.00  5.710          H  
ATOM   1899 1HE2 GLN A 116     -30.672   5.485 -15.769  1.00  5.710          H  
ATOM   1900 2HE2 GLN A 116     -30.785   7.076 -16.438  1.00  5.710          H  
ATOM   1901  N   ILE A 117     -31.228   8.465 -21.875  1.00  2.870          N  
ATOM   1902  CA  ILE A 117     -32.485   8.858 -22.495  1.00  2.890          C  
ATOM   1903  C   ILE A 117     -32.502   8.815 -24.031  1.00  2.780          C  
ATOM   1904  O   ILE A 117     -33.576   8.858 -24.631  1.00  3.380          O  
ATOM   1905  CB  ILE A 117     -32.830  10.300 -22.058  1.00  4.040          C  
ATOM   1906  CG1 ILE A 117     -31.725  11.305 -22.611  1.00  4.040          C  
ATOM   1907  CG2 ILE A 117     -32.921  10.351 -20.523  1.00  4.040          C  
ATOM   1908  CD1 ILE A 117     -32.019  12.763 -22.440  1.00  4.040          C  
ATOM   1909  H   ILE A 117     -30.711   9.166 -21.374  1.00  3.440          H  
ATOM   1910  HA  ILE A 117     -33.261   8.184 -22.134  1.00  3.470          H  
ATOM   1911  HB  ILE A 117     -33.785  10.589 -22.491  1.00  4.850          H  
ATOM   1912 1HG1 ILE A 117     -30.789  11.095 -22.129  1.00  4.850          H  
ATOM   1913 2HG1 ILE A 117     -31.610  11.164 -23.674  1.00  4.850          H  
ATOM   1914 1HG2 ILE A 117     -33.183  11.351 -20.193  1.00  4.850          H  
ATOM   1915 2HG2 ILE A 117     -33.692   9.654 -20.192  1.00  4.850          H  
ATOM   1916 3HG2 ILE A 117     -31.970  10.068 -20.079  1.00  4.850          H  
ATOM   1917 1HD1 ILE A 117     -31.199  13.342 -22.868  1.00  4.850          H  
ATOM   1918 2HD1 ILE A 117     -32.946  13.008 -22.959  1.00  4.850          H  
ATOM   1919 3HD1 ILE A 117     -32.116  13.011 -21.388  1.00  4.850          H  
ATOM   1920  N   PHE A 118     -31.337   8.770 -24.676  1.00  2.510          N  
ATOM   1921  CA  PHE A 118     -31.317   8.757 -26.137  1.00  2.750          C  
ATOM   1922  C   PHE A 118     -31.682   7.362 -26.665  1.00  2.410          C  
ATOM   1923  O   PHE A 118     -31.326   6.350 -26.062  1.00  2.520          O  
ATOM   1924  CB  PHE A 118     -29.955   9.248 -26.661  1.00  3.750          C  
ATOM   1925  CG  PHE A 118     -29.743  10.758 -26.414  1.00  3.750          C  
ATOM   1926  CD1 PHE A 118     -30.270  11.727 -27.258  1.00  3.750          C  
ATOM   1927  CD2 PHE A 118     -29.040  11.187 -25.315  1.00  3.750          C  
ATOM   1928  CE1 PHE A 118     -30.087  13.074 -26.978  1.00  3.750          C  
ATOM   1929  CE2 PHE A 118     -28.859  12.527 -25.034  1.00  3.750          C  
ATOM   1930  CZ  PHE A 118     -29.386  13.468 -25.868  1.00  3.750          C  
ATOM   1931  H   PHE A 118     -30.467   8.745 -24.133  1.00  3.010          H  
ATOM   1932  HA  PHE A 118     -32.077   9.456 -26.490  1.00  3.300          H  
ATOM   1933 1HB  PHE A 118     -29.152   8.698 -26.164  1.00  4.500          H  
ATOM   1934 2HB  PHE A 118     -29.871   9.064 -27.729  1.00  4.500          H  
ATOM   1935  HD1 PHE A 118     -30.834  11.424 -28.139  1.00  4.500          H  
ATOM   1936  HD2 PHE A 118     -28.630  10.451 -24.667  1.00  4.500          H  
ATOM   1937  HE1 PHE A 118     -30.503  13.827 -27.633  1.00  4.500          H  
ATOM   1938  HE2 PHE A 118     -28.295  12.836 -24.149  1.00  4.500          H  
ATOM   1939  HZ  PHE A 118     -29.247  14.526 -25.653  1.00  4.500          H  
ATOM   1940  N   ARG A 119     -32.323   7.320 -27.845  1.00  2.210          N  
ATOM   1941  CA  ARG A 119     -32.820   6.088 -28.498  1.00  1.930          C  
ATOM   1942  C   ARG A 119     -31.759   5.025 -28.780  1.00  1.910          C  
ATOM   1943  O   ARG A 119     -32.076   3.854 -29.022  1.00  1.960          O  
ATOM   1944  CB  ARG A 119     -33.526   6.429 -29.797  1.00  2.810          C  
ATOM   1945  CG  ARG A 119     -34.853   7.172 -29.634  1.00  2.810          C  
ATOM   1946  CD  ARG A 119     -35.492   7.501 -30.947  1.00  2.810          C  
ATOM   1947  NE  ARG A 119     -34.737   8.508 -31.709  1.00  2.810          N  
ATOM   1948  CZ  ARG A 119     -34.999   8.880 -32.985  1.00  2.810          C  
ATOM   1949  NH1 ARG A 119     -35.995   8.330 -33.653  1.00  2.810          N  
ATOM   1950  NH2 ARG A 119     -34.247   9.803 -33.566  1.00  2.810          N  
ATOM   1951  H   ARG A 119     -32.541   8.206 -28.277  1.00  2.650          H  
ATOM   1952  HA  ARG A 119     -33.563   5.649 -27.830  1.00  2.320          H  
ATOM   1953 1HB  ARG A 119     -32.870   7.037 -30.411  1.00  3.380          H  
ATOM   1954 2HB  ARG A 119     -33.736   5.510 -30.344  1.00  3.380          H  
ATOM   1955 1HG  ARG A 119     -35.543   6.543 -29.071  1.00  3.380          H  
ATOM   1956 2HG  ARG A 119     -34.689   8.100 -29.091  1.00  3.380          H  
ATOM   1957 1HD  ARG A 119     -35.554   6.592 -31.544  1.00  3.380          H  
ATOM   1958 2HD  ARG A 119     -36.493   7.889 -30.765  1.00  3.380          H  
ATOM   1959  HE  ARG A 119     -33.967   8.968 -31.245  1.00  3.380          H  
ATOM   1960 1HH1 ARG A 119     -36.573   7.629 -33.219  1.00  3.380          H  
ATOM   1961 2HH1 ARG A 119     -36.184   8.614 -34.605  1.00  3.380          H  
ATOM   1962 1HH2 ARG A 119     -33.481  10.225 -33.057  1.00  3.380          H  
ATOM   1963 2HH2 ARG A 119     -34.436  10.088 -34.517  1.00  3.380          H  
ATOM   1964  N   ALA A 120     -30.502   5.414 -28.728  1.00  1.870          N  
ATOM   1965  CA  ALA A 120     -29.413   4.482 -28.932  1.00  1.850          C  
ATOM   1966  C   ALA A 120     -29.476   3.377 -27.873  1.00  1.850          C  
ATOM   1967  O   ALA A 120     -28.948   2.289 -28.101  1.00  1.880          O  
ATOM   1968  CB  ALA A 120     -28.103   5.196 -28.895  1.00  2.600          C  
ATOM   1969  H   ALA A 120     -30.311   6.380 -28.514  1.00  2.240          H  
ATOM   1970  HA  ALA A 120     -29.534   4.023 -29.911  1.00  2.220          H  
ATOM   1971 1HB  ALA A 120     -27.300   4.493 -29.086  1.00  3.120          H  
ATOM   1972 2HB  ALA A 120     -28.142   5.937 -29.669  1.00  3.120          H  
ATOM   1973 3HB  ALA A 120     -27.960   5.669 -27.923  1.00  3.120          H  
ATOM   1974  N   SER A 121     -30.091   3.664 -26.708  1.00  1.850          N  
ATOM   1975  CA  SER A 121     -30.263   2.707 -25.620  1.00  1.900          C  
ATOM   1976  C   SER A 121     -31.190   1.546 -26.024  1.00  1.960          C  
ATOM   1977  O   SER A 121     -31.161   0.473 -25.410  1.00  2.050          O  
ATOM   1978  CB  SER A 121     -30.828   3.411 -24.394  1.00  2.640          C  
ATOM   1979  OG  SER A 121     -29.901   4.316 -23.842  1.00  2.640          O  
ATOM   1980  H   SER A 121     -30.485   4.600 -26.554  1.00  2.220          H  
ATOM   1981  HA  SER A 121     -29.285   2.310 -25.358  1.00  2.280          H  
ATOM   1982 1HB  SER A 121     -31.730   3.954 -24.683  1.00  3.170          H  
ATOM   1983 2HB  SER A 121     -31.113   2.676 -23.645  1.00  3.170          H  
ATOM   1984  HG  SER A 121     -30.422   4.922 -23.252  1.00  3.170          H  
ATOM   1985  N   ARG A 122     -32.035   1.757 -27.046  1.00  1.950          N  
ATOM   1986  CA  ARG A 122     -32.932   0.711 -27.518  1.00  2.020          C  
ATOM   1987  C   ARG A 122     -32.074  -0.212 -28.368  1.00  2.090          C  
ATOM   1988  O   ARG A 122     -32.153  -1.448 -28.280  1.00  2.160          O  
ATOM   1989  CB  ARG A 122     -34.057   1.299 -28.357  1.00  2.800          C  
ATOM   1990  CG  ARG A 122     -35.051   2.172 -27.590  1.00  2.800          C  
ATOM   1991  CD  ARG A 122     -36.060   2.784 -28.502  1.00  2.800          C  
ATOM   1992  NE  ARG A 122     -36.990   3.662 -27.789  1.00  2.800          N  
ATOM   1993  CZ  ARG A 122     -37.964   4.405 -28.368  1.00  2.800          C  
ATOM   1994  NH1 ARG A 122     -38.146   4.373 -29.675  1.00  2.800          N  
ATOM   1995  NH2 ARG A 122     -38.740   5.169 -27.614  1.00  2.800          N  
ATOM   1996  H   ARG A 122     -32.025   2.649 -27.542  1.00  2.340          H  
ATOM   1997  HA  ARG A 122     -33.341   0.160 -26.670  1.00  2.420          H  
ATOM   1998 1HB  ARG A 122     -33.637   1.896 -29.163  1.00  3.360          H  
ATOM   1999 2HB  ARG A 122     -34.621   0.489 -28.816  1.00  3.360          H  
ATOM   2000 1HG  ARG A 122     -35.570   1.569 -26.850  1.00  3.360          H  
ATOM   2001 2HG  ARG A 122     -34.509   2.979 -27.092  1.00  3.360          H  
ATOM   2002 1HD  ARG A 122     -35.536   3.378 -29.255  1.00  3.360          H  
ATOM   2003 2HD  ARG A 122     -36.632   1.995 -28.989  1.00  3.360          H  
ATOM   2004  HE  ARG A 122     -36.893   3.720 -26.782  1.00  3.360          H  
ATOM   2005 1HH1 ARG A 122     -37.565   3.790 -30.257  1.00  3.360          H  
ATOM   2006 2HH1 ARG A 122     -38.880   4.927 -30.097  1.00  3.360          H  
ATOM   2007 1HH2 ARG A 122     -38.606   5.195 -26.612  1.00  3.360          H  
ATOM   2008 2HH2 ARG A 122     -39.470   5.725 -28.036  1.00  3.360          H  
ATOM   2009  N   SER A 123     -31.218   0.417 -29.178  1.00  2.080          N  
ATOM   2010  CA  SER A 123     -30.295  -0.326 -30.018  1.00  2.170          C  
ATOM   2011  C   SER A 123     -29.339  -1.094 -29.113  1.00  2.210          C  
ATOM   2012  O   SER A 123     -29.028  -2.254 -29.369  1.00  2.320          O  
ATOM   2013  CB  SER A 123     -29.549   0.595 -30.957  1.00  3.000          C  
ATOM   2014  OG  SER A 123     -30.406   1.168 -31.895  1.00  3.000          O  
ATOM   2015  H   SER A 123     -31.257   1.439 -29.225  1.00  2.500          H  
ATOM   2016  HA  SER A 123     -30.859  -1.042 -30.616  1.00  2.600          H  
ATOM   2017 1HB  SER A 123     -29.088   1.376 -30.391  1.00  3.600          H  
ATOM   2018 2HB  SER A 123     -28.763   0.046 -31.467  1.00  3.600          H  
ATOM   2019  HG  SER A 123     -29.839   1.703 -32.454  1.00  3.600          H  
ATOM   2020  N   SER A 124     -28.932  -0.484 -28.006  1.00  2.150          N  
ATOM   2021  CA  SER A 124     -28.036  -1.128 -27.064  1.00  2.210          C  
ATOM   2022  C   SER A 124     -28.628  -2.443 -26.556  1.00  2.270          C  
ATOM   2023  O   SER A 124     -27.961  -3.485 -26.596  1.00  2.370          O  
ATOM   2024  CB  SER A 124     -27.758  -0.207 -25.911  1.00  3.070          C  
ATOM   2025  OG  SER A 124     -26.912  -0.803 -25.008  1.00  3.070          O  
ATOM   2026  H   SER A 124     -29.201   0.487 -27.858  1.00  2.580          H  
ATOM   2027  HA  SER A 124     -27.106  -1.343 -27.580  1.00  2.650          H  
ATOM   2028 1HB  SER A 124     -27.321   0.724 -26.277  1.00  3.680          H  
ATOM   2029 2HB  SER A 124     -28.683   0.033 -25.415  1.00  3.680          H  
ATOM   2030  HG  SER A 124     -26.784  -0.163 -24.310  1.00  3.680          H  
ATOM   2031  N   ASN A 125     -29.914  -2.440 -26.170  1.00  2.250          N  
ATOM   2032  CA  ASN A 125     -30.531  -3.686 -25.705  1.00  2.340          C  
ATOM   2033  C   ASN A 125     -30.458  -4.779 -26.785  1.00  2.400          C  
ATOM   2034  O   ASN A 125     -30.304  -5.964 -26.464  1.00  2.500          O  
ATOM   2035  CB  ASN A 125     -31.966  -3.453 -25.276  1.00  3.240          C  
ATOM   2036  CG  ASN A 125     -32.074  -2.732 -23.958  1.00  3.240          C  
ATOM   2037  OD1 ASN A 125     -31.124  -2.668 -23.168  1.00  3.240          O  
ATOM   2038  ND2 ASN A 125     -33.234  -2.187 -23.701  1.00  3.240          N  
ATOM   2039  H   ASN A 125     -30.421  -1.549 -26.117  1.00  2.700          H  
ATOM   2040  HA  ASN A 125     -29.969  -4.041 -24.843  1.00  2.810          H  
ATOM   2041 1HB  ASN A 125     -32.467  -2.855 -26.042  1.00  3.890          H  
ATOM   2042 2HB  ASN A 125     -32.487  -4.405 -25.210  1.00  3.890          H  
ATOM   2043 1HD2 ASN A 125     -33.373  -1.695 -22.843  1.00  3.890          H  
ATOM   2044 2HD2 ASN A 125     -33.980  -2.260 -24.361  1.00  3.890          H  
ATOM   2045  N   PHE A 126     -30.572  -4.392 -28.062  1.00  2.360          N  
ATOM   2046  CA  PHE A 126     -30.396  -5.349 -29.159  1.00  2.430          C  
ATOM   2047  C   PHE A 126     -29.003  -5.973 -29.085  1.00  2.490          C  
ATOM   2048  O   PHE A 126     -28.847  -7.198 -29.099  1.00  2.580          O  
ATOM   2049  CB  PHE A 126     -30.620  -4.716 -30.528  1.00  3.370          C  
ATOM   2050  CG  PHE A 126     -30.201  -5.577 -31.644  1.00  3.370          C  
ATOM   2051  CD1 PHE A 126     -30.981  -6.621 -32.098  1.00  3.370          C  
ATOM   2052  CD2 PHE A 126     -28.975  -5.327 -32.256  1.00  3.370          C  
ATOM   2053  CE1 PHE A 126     -30.550  -7.395 -33.146  1.00  3.370          C  
ATOM   2054  CE2 PHE A 126     -28.547  -6.089 -33.290  1.00  3.370          C  
ATOM   2055  CZ  PHE A 126     -29.339  -7.127 -33.744  1.00  3.370          C  
ATOM   2056  H   PHE A 126     -30.783  -3.403 -28.255  1.00  2.830          H  
ATOM   2057  HA  PHE A 126     -31.131  -6.145 -29.039  1.00  2.920          H  
ATOM   2058 1HB  PHE A 126     -31.679  -4.485 -30.647  1.00  4.050          H  
ATOM   2059 2HB  PHE A 126     -30.091  -3.807 -30.623  1.00  4.050          H  
ATOM   2060  HD1 PHE A 126     -31.940  -6.827 -31.621  1.00  4.050          H  
ATOM   2061  HD2 PHE A 126     -28.353  -4.504 -31.894  1.00  4.050          H  
ATOM   2062  HE1 PHE A 126     -31.164  -8.216 -33.508  1.00  4.050          H  
ATOM   2063  HE2 PHE A 126     -27.583  -5.880 -33.755  1.00  4.050          H  
ATOM   2064  HZ  PHE A 126     -29.001  -7.740 -34.575  1.00  4.050          H  
ATOM   2065  N   PHE A 127     -27.982  -5.130 -28.971  1.00  2.460          N  
ATOM   2066  CA  PHE A 127     -26.621  -5.649 -28.906  1.00  2.550          C  
ATOM   2067  C   PHE A 127     -26.451  -6.588 -27.714  1.00  2.640          C  
ATOM   2068  O   PHE A 127     -25.765  -7.601 -27.820  1.00  2.770          O  
ATOM   2069  CB  PHE A 127     -25.596  -4.514 -28.894  1.00  3.530          C  
ATOM   2070  CG  PHE A 127     -25.519  -3.921 -30.251  1.00  3.530          C  
ATOM   2071  CD1 PHE A 127     -26.245  -2.819 -30.536  1.00  3.530          C  
ATOM   2072  CD2 PHE A 127     -24.773  -4.495 -31.254  1.00  3.530          C  
ATOM   2073  CE1 PHE A 127     -26.272  -2.290 -31.780  1.00  3.530          C  
ATOM   2074  CE2 PHE A 127     -24.780  -3.962 -32.519  1.00  3.530          C  
ATOM   2075  CZ  PHE A 127     -25.544  -2.850 -32.778  1.00  3.530          C  
ATOM   2076  H   PHE A 127     -28.184  -4.122 -28.980  1.00  2.950          H  
ATOM   2077  HA  PHE A 127     -26.452  -6.218 -29.808  1.00  3.060          H  
ATOM   2078 1HB  PHE A 127     -25.896  -3.746 -28.181  1.00  4.240          H  
ATOM   2079 2HB  PHE A 127     -24.616  -4.888 -28.610  1.00  4.240          H  
ATOM   2080  HD1 PHE A 127     -26.818  -2.372 -29.753  1.00  4.240          H  
ATOM   2081  HD2 PHE A 127     -24.185  -5.375 -31.040  1.00  4.240          H  
ATOM   2082  HE1 PHE A 127     -26.885  -1.424 -31.975  1.00  4.240          H  
ATOM   2083  HE2 PHE A 127     -24.196  -4.419 -33.311  1.00  4.240          H  
ATOM   2084  HZ  PHE A 127     -25.574  -2.412 -33.770  1.00  4.240          H  
ATOM   2085  N   PHE A 128     -27.081  -6.270 -26.580  1.00  2.610          N  
ATOM   2086  CA  PHE A 128     -26.989  -7.152 -25.415  1.00  2.740          C  
ATOM   2087  C   PHE A 128     -27.551  -8.541 -25.800  1.00  2.790          C  
ATOM   2088  O   PHE A 128     -26.932  -9.580 -25.539  1.00  2.900          O  
ATOM   2089  CB  PHE A 128     -27.853  -6.639 -24.247  1.00  3.780          C  
ATOM   2090  CG  PHE A 128     -27.453  -5.341 -23.507  1.00  3.780          C  
ATOM   2091  CD1 PHE A 128     -26.589  -4.367 -24.032  1.00  3.780          C  
ATOM   2092  CD2 PHE A 128     -27.994  -5.106 -22.254  1.00  3.780          C  
ATOM   2093  CE1 PHE A 128     -26.286  -3.229 -23.310  1.00  3.780          C  
ATOM   2094  CE2 PHE A 128     -27.689  -3.970 -21.536  1.00  3.780          C  
ATOM   2095  CZ  PHE A 128     -26.830  -3.029 -22.066  1.00  3.780          C  
ATOM   2096  H   PHE A 128     -27.596  -5.385 -26.541  1.00  3.130          H  
ATOM   2097  HA  PHE A 128     -25.949  -7.252 -25.112  1.00  3.290          H  
ATOM   2098 1HB  PHE A 128     -28.861  -6.503 -24.601  1.00  4.540          H  
ATOM   2099 2HB  PHE A 128     -27.906  -7.429 -23.503  1.00  4.540          H  
ATOM   2100  HD1 PHE A 128     -26.143  -4.495 -25.007  1.00  4.540          H  
ATOM   2101  HD2 PHE A 128     -28.679  -5.841 -21.833  1.00  4.540          H  
ATOM   2102  HE1 PHE A 128     -25.609  -2.488 -23.736  1.00  4.540          H  
ATOM   2103  HE2 PHE A 128     -28.127  -3.813 -20.546  1.00  4.540          H  
ATOM   2104  HZ  PHE A 128     -26.590  -2.128 -21.501  1.00  4.540          H  
ATOM   2105  N   ALA A 129     -28.716  -8.536 -26.487  1.00  2.740          N  
ATOM   2106  CA  ALA A 129     -29.442  -9.733 -26.946  1.00  2.820          C  
ATOM   2107  C   ALA A 129     -28.627 -10.603 -27.894  1.00  2.860          C  
ATOM   2108  O   ALA A 129     -28.769 -11.831 -27.888  1.00  2.970          O  
ATOM   2109  CB  ALA A 129     -30.740  -9.349 -27.637  1.00  3.920          C  
ATOM   2110  H   ALA A 129     -29.170  -7.624 -26.634  1.00  3.290          H  
ATOM   2111  HA  ALA A 129     -29.680 -10.324 -26.064  1.00  3.380          H  
ATOM   2112 1HB  ALA A 129     -31.281 -10.251 -27.919  1.00  4.700          H  
ATOM   2113 2HB  ALA A 129     -31.345  -8.756 -26.951  1.00  4.700          H  
ATOM   2114 3HB  ALA A 129     -30.535  -8.769 -28.523  1.00  4.700          H  
ATOM   2115  N   LEU A 130     -27.720 -10.004 -28.654  1.00  2.800          N  
ATOM   2116  CA  LEU A 130     -26.908 -10.769 -29.587  1.00  2.870          C  
ATOM   2117  C   LEU A 130     -26.124 -11.884 -28.907  1.00  2.930          C  
ATOM   2118  O   LEU A 130     -25.765 -12.881 -29.550  1.00  3.030          O  
ATOM   2119  CB  LEU A 130     -25.889  -9.880 -30.293  1.00  3.990          C  
ATOM   2120  CG  LEU A 130     -26.393  -8.832 -31.282  1.00  3.990          C  
ATOM   2121  CD1 LEU A 130     -25.234  -7.980 -31.686  1.00  3.990          C  
ATOM   2122  CD2 LEU A 130     -26.955  -9.484 -32.479  1.00  3.990          C  
ATOM   2123  H   LEU A 130     -27.672  -8.976 -28.651  1.00  3.360          H  
ATOM   2124  HA  LEU A 130     -27.560 -11.213 -30.313  1.00  3.440          H  
ATOM   2125 1HB  LEU A 130     -25.301  -9.367 -29.530  1.00  4.790          H  
ATOM   2126 2HB  LEU A 130     -25.236 -10.525 -30.843  1.00  4.790          H  
ATOM   2127  HG  LEU A 130     -27.152  -8.207 -30.811  1.00  4.790          H  
ATOM   2128 1HD1 LEU A 130     -25.567  -7.218 -32.388  1.00  4.790          H  
ATOM   2129 2HD1 LEU A 130     -24.813  -7.514 -30.804  1.00  4.790          H  
ATOM   2130 3HD1 LEU A 130     -24.492  -8.604 -32.151  1.00  4.790          H  
ATOM   2131 1HD2 LEU A 130     -27.271  -8.738 -33.172  1.00  4.790          H  
ATOM   2132 2HD2 LEU A 130     -26.188 -10.096 -32.946  1.00  4.790          H  
ATOM   2133 3HD2 LEU A 130     -27.797 -10.091 -32.205  1.00  4.790          H  
ATOM   2134  N   LEU A 131     -25.846 -11.746 -27.606  1.00  2.910          N  
ATOM   2135  CA  LEU A 131     -25.061 -12.738 -26.891  1.00  3.040          C  
ATOM   2136  C   LEU A 131     -25.674 -14.126 -27.107  1.00  3.070          C  
ATOM   2137  O   LEU A 131     -24.994 -15.062 -27.543  1.00  3.110          O  
ATOM   2138  CB  LEU A 131     -25.097 -12.366 -25.393  1.00  4.200          C  
ATOM   2139  CG  LEU A 131     -24.293 -13.174 -24.377  1.00  4.200          C  
ATOM   2140  CD1 LEU A 131     -22.856 -13.104 -24.696  1.00  4.200          C  
ATOM   2141  CD2 LEU A 131     -24.515 -12.568 -23.026  1.00  4.200          C  
ATOM   2142  H   LEU A 131     -26.193 -10.930 -27.083  1.00  3.490          H  
ATOM   2143  HA  LEU A 131     -24.046 -12.716 -27.277  1.00  3.650          H  
ATOM   2144 1HB  LEU A 131     -24.868 -11.352 -25.277  1.00  5.040          H  
ATOM   2145 2HB  LEU A 131     -26.132 -12.465 -25.077  1.00  5.040          H  
ATOM   2146  HG  LEU A 131     -24.599 -14.183 -24.379  1.00  5.040          H  
ATOM   2147 1HD1 LEU A 131     -22.306 -13.638 -23.958  1.00  5.040          H  
ATOM   2148 2HD1 LEU A 131     -22.670 -13.526 -25.666  1.00  5.040          H  
ATOM   2149 3HD1 LEU A 131     -22.536 -12.094 -24.697  1.00  5.040          H  
ATOM   2150 1HD2 LEU A 131     -23.953 -13.113 -22.266  1.00  5.040          H  
ATOM   2151 2HD2 LEU A 131     -24.203 -11.529 -23.047  1.00  5.040          H  
ATOM   2152 3HD2 LEU A 131     -25.549 -12.618 -22.814  1.00  5.040          H  
ATOM   2153  N   ILE A 132     -26.982 -14.226 -26.821  1.00  3.130          N  
ATOM   2154  CA  ILE A 132     -27.787 -15.438 -26.966  1.00  3.310          C  
ATOM   2155  C   ILE A 132     -28.225 -15.727 -28.384  1.00  3.360          C  
ATOM   2156  O   ILE A 132     -28.430 -16.880 -28.753  1.00  3.520          O  
ATOM   2157  CB  ILE A 132     -29.004 -15.452 -25.994  1.00  4.560          C  
ATOM   2158  CG1 ILE A 132     -29.651 -16.888 -25.988  1.00  4.560          C  
ATOM   2159  CG2 ILE A 132     -30.038 -14.361 -26.349  1.00  4.560          C  
ATOM   2160  CD1 ILE A 132     -30.597 -17.168 -24.829  1.00  4.560          C  
ATOM   2161  H   ILE A 132     -27.439 -13.380 -26.505  1.00  3.760          H  
ATOM   2162  HA  ILE A 132     -27.158 -16.267 -26.689  1.00  3.970          H  
ATOM   2163  HB  ILE A 132     -28.640 -15.261 -24.984  1.00  5.470          H  
ATOM   2164 1HG1 ILE A 132     -30.226 -17.003 -26.907  1.00  5.470          H  
ATOM   2165 2HG1 ILE A 132     -28.879 -17.629 -25.997  1.00  5.470          H  
ATOM   2166 1HG2 ILE A 132     -30.855 -14.381 -25.637  1.00  5.470          H  
ATOM   2167 2HG2 ILE A 132     -29.567 -13.395 -26.302  1.00  5.470          H  
ATOM   2168 3HG2 ILE A 132     -30.445 -14.520 -27.344  1.00  5.470          H  
ATOM   2169 1HD1 ILE A 132     -31.000 -18.174 -24.933  1.00  5.470          H  
ATOM   2170 2HD1 ILE A 132     -30.064 -17.091 -23.888  1.00  5.470          H  
ATOM   2171 3HD1 ILE A 132     -31.417 -16.462 -24.832  1.00  5.470          H  
ATOM   2172  N   LEU A 133     -28.509 -14.690 -29.151  1.00  3.290          N  
ATOM   2173  CA  LEU A 133     -29.009 -14.924 -30.489  1.00  3.420          C  
ATOM   2174  C   LEU A 133     -28.004 -15.628 -31.392  1.00  3.330          C  
ATOM   2175  O   LEU A 133     -28.389 -16.496 -32.179  1.00  3.480          O  
ATOM   2176  CB  LEU A 133     -29.376 -13.592 -31.146  1.00  4.740          C  
ATOM   2177  CG  LEU A 133     -30.567 -12.795 -30.552  1.00  4.740          C  
ATOM   2178  CD1 LEU A 133     -30.605 -11.408 -31.207  1.00  4.740          C  
ATOM   2179  CD2 LEU A 133     -31.870 -13.532 -30.787  1.00  4.740          C  
ATOM   2180  H   LEU A 133     -28.384 -13.739 -28.791  1.00  3.950          H  
ATOM   2181  HA  LEU A 133     -29.885 -15.562 -30.415  1.00  4.100          H  
ATOM   2182 1HB  LEU A 133     -28.513 -12.975 -31.120  1.00  5.680          H  
ATOM   2183 2HB  LEU A 133     -29.606 -13.791 -32.193  1.00  5.680          H  
ATOM   2184  HG  LEU A 133     -30.425 -12.667 -29.485  1.00  5.680          H  
ATOM   2185 1HD1 LEU A 133     -31.430 -10.833 -30.788  1.00  5.680          H  
ATOM   2186 2HD1 LEU A 133     -29.684 -10.883 -31.015  1.00  5.680          H  
ATOM   2187 3HD1 LEU A 133     -30.744 -11.514 -32.282  1.00  5.680          H  
ATOM   2188 1HD2 LEU A 133     -32.690 -12.951 -30.366  1.00  5.680          H  
ATOM   2189 2HD2 LEU A 133     -32.029 -13.662 -31.858  1.00  5.680          H  
ATOM   2190 3HD2 LEU A 133     -31.847 -14.504 -30.306  1.00  5.680          H  
ATOM   2191  N   PHE A 134     -26.714 -15.270 -31.291  1.00  3.100          N  
ATOM   2192  CA  PHE A 134     -25.757 -15.858 -32.223  1.00  3.040          C  
ATOM   2193  C   PHE A 134     -24.601 -16.729 -31.728  1.00  3.030          C  
ATOM   2194  O   PHE A 134     -24.172 -17.611 -32.470  1.00  3.090          O  
ATOM   2195  CB  PHE A 134     -25.205 -14.742 -33.063  1.00  4.280          C  
ATOM   2196  CG  PHE A 134     -26.264 -14.105 -33.872  1.00  4.280          C  
ATOM   2197  CD1 PHE A 134     -26.814 -12.898 -33.514  1.00  4.280          C  
ATOM   2198  CD2 PHE A 134     -26.740 -14.745 -34.995  1.00  4.280          C  
ATOM   2199  CE1 PHE A 134     -27.827 -12.342 -34.281  1.00  4.280          C  
ATOM   2200  CE2 PHE A 134     -27.735 -14.198 -35.752  1.00  4.280          C  
ATOM   2201  CZ  PHE A 134     -28.281 -12.993 -35.394  1.00  4.280          C  
ATOM   2202  H   PHE A 134     -26.427 -14.538 -30.635  1.00  3.720          H  
ATOM   2203  HA  PHE A 134     -26.330 -16.493 -32.894  1.00  3.650          H  
ATOM   2204 1HB  PHE A 134     -24.745 -13.997 -32.426  1.00  5.140          H  
ATOM   2205 2HB  PHE A 134     -24.468 -15.134 -33.709  1.00  5.140          H  
ATOM   2206  HD1 PHE A 134     -26.451 -12.393 -32.618  1.00  5.140          H  
ATOM   2207  HD2 PHE A 134     -26.314 -15.709 -35.274  1.00  5.140          H  
ATOM   2208  HE1 PHE A 134     -28.273 -11.395 -34.008  1.00  5.140          H  
ATOM   2209  HE2 PHE A 134     -28.099 -14.721 -36.635  1.00  5.140          H  
ATOM   2210  HZ  PHE A 134     -29.078 -12.558 -35.996  1.00  5.140          H  
ATOM   2211  N   LEU A 135     -24.074 -16.526 -30.512  1.00  3.000          N  
ATOM   2212  CA  LEU A 135     -22.909 -17.299 -30.040  1.00  3.040          C  
ATOM   2213  C   LEU A 135     -21.670 -17.218 -30.960  1.00  2.940          C  
ATOM   2214  O   LEU A 135     -20.883 -18.179 -31.044  1.00  3.160          O  
ATOM   2215  CB  LEU A 135     -23.318 -18.786 -29.899  1.00  4.240          C  
ATOM   2216  CG  LEU A 135     -24.105 -19.183 -28.655  1.00  4.240          C  
ATOM   2217  CD1 LEU A 135     -25.380 -18.334 -28.523  1.00  4.240          C  
ATOM   2218  CD2 LEU A 135     -24.485 -20.664 -28.769  1.00  4.240          C  
ATOM   2219  H   LEU A 135     -24.472 -15.844 -29.862  1.00  3.600          H  
ATOM   2220  HA  LEU A 135     -22.641 -16.911 -29.063  1.00  3.650          H  
ATOM   2221 1HB  LEU A 135     -23.905 -19.102 -30.740  1.00  5.090          H  
ATOM   2222 2HB  LEU A 135     -22.420 -19.378 -29.904  1.00  5.090          H  
ATOM   2223  HG  LEU A 135     -23.500 -19.033 -27.791  1.00  5.090          H  
ATOM   2224 1HD1 LEU A 135     -25.933 -18.638 -27.662  1.00  5.090          H  
ATOM   2225 2HD1 LEU A 135     -25.142 -17.309 -28.398  1.00  5.090          H  
ATOM   2226 3HD1 LEU A 135     -26.006 -18.445 -29.392  1.00  5.090          H  
ATOM   2227 1HD2 LEU A 135     -25.048 -20.968 -27.889  1.00  5.090          H  
ATOM   2228 2HD2 LEU A 135     -25.090 -20.816 -29.650  1.00  5.090          H  
ATOM   2229 3HD2 LEU A 135     -23.598 -21.275 -28.853  1.00  5.090          H  
ATOM   2230  N   PHE A 136     -21.475 -16.055 -31.611  1.00  2.720          N  
ATOM   2231  CA  PHE A 136     -20.371 -15.794 -32.546  1.00  2.580          C  
ATOM   2232  C   PHE A 136     -19.208 -15.145 -31.842  1.00  2.260          C  
ATOM   2233  O   PHE A 136     -19.406 -14.452 -30.857  1.00  2.200          O  
ATOM   2234  CB  PHE A 136     -20.774 -14.791 -33.635  1.00  3.670          C  
ATOM   2235  CG  PHE A 136     -21.809 -15.193 -34.621  1.00  3.670          C  
ATOM   2236  CD1 PHE A 136     -22.171 -16.514 -34.848  1.00  3.670          C  
ATOM   2237  CD2 PHE A 136     -22.434 -14.198 -35.362  1.00  3.670          C  
ATOM   2238  CE1 PHE A 136     -23.132 -16.820 -35.789  1.00  3.670          C  
ATOM   2239  CE2 PHE A 136     -23.389 -14.505 -36.300  1.00  3.670          C  
ATOM   2240  CZ  PHE A 136     -23.737 -15.817 -36.515  1.00  3.670          C  
ATOM   2241  H   PHE A 136     -22.124 -15.287 -31.445  1.00  3.260          H  
ATOM   2242  HA  PHE A 136     -20.030 -16.735 -32.976  1.00  3.100          H  
ATOM   2243 1HB  PHE A 136     -21.131 -13.894 -33.143  1.00  4.400          H  
ATOM   2244 2HB  PHE A 136     -19.888 -14.508 -34.195  1.00  4.400          H  
ATOM   2245  HD1 PHE A 136     -21.710 -17.321 -34.283  1.00  4.400          H  
ATOM   2246  HD2 PHE A 136     -22.157 -13.157 -35.193  1.00  4.400          H  
ATOM   2247  HE1 PHE A 136     -23.411 -17.860 -35.954  1.00  4.400          H  
ATOM   2248  HE2 PHE A 136     -23.873 -13.712 -36.872  1.00  4.400          H  
ATOM   2249  HZ  PHE A 136     -24.493 -16.063 -37.256  1.00  4.400          H  
ATOM   2250  N   LEU A 137     -17.998 -15.235 -32.385  1.00  2.190          N  
ATOM   2251  CA  LEU A 137     -16.887 -14.537 -31.729  1.00  1.990          C  
ATOM   2252  C   LEU A 137     -17.213 -13.059 -31.470  1.00  1.900          C  
ATOM   2253  O   LEU A 137     -16.826 -12.498 -30.447  1.00  1.930          O  
ATOM   2254  CB  LEU A 137     -15.608 -14.635 -32.568  1.00  2.870          C  
ATOM   2255  CG  LEU A 137     -14.324 -13.975 -31.966  1.00  2.870          C  
ATOM   2256  CD1 LEU A 137     -13.942 -14.643 -30.632  1.00  2.870          C  
ATOM   2257  CD2 LEU A 137     -13.189 -14.095 -32.981  1.00  2.870          C  
ATOM   2258  H   LEU A 137     -17.835 -15.805 -33.206  1.00  2.630          H  
ATOM   2259  HA  LEU A 137     -16.722 -15.020 -30.774  1.00  2.390          H  
ATOM   2260 1HB  LEU A 137     -15.390 -15.688 -32.741  1.00  3.440          H  
ATOM   2261 2HB  LEU A 137     -15.793 -14.161 -33.533  1.00  3.440          H  
ATOM   2262  HG  LEU A 137     -14.514 -12.928 -31.763  1.00  3.440          H  
ATOM   2263 1HD1 LEU A 137     -13.047 -14.163 -30.236  1.00  3.440          H  
ATOM   2264 2HD1 LEU A 137     -14.744 -14.533 -29.907  1.00  3.440          H  
ATOM   2265 3HD1 LEU A 137     -13.743 -15.701 -30.794  1.00  3.440          H  
ATOM   2266 1HD2 LEU A 137     -12.291 -13.624 -32.579  1.00  3.440          H  
ATOM   2267 2HD2 LEU A 137     -12.988 -15.147 -33.183  1.00  3.440          H  
ATOM   2268 3HD2 LEU A 137     -13.477 -13.596 -33.906  1.00  3.440          H  
ATOM   2269  N   CYS A 138     -17.931 -12.431 -32.402  1.00  1.980          N  
ATOM   2270  CA  CYS A 138     -18.319 -11.028 -32.310  1.00  2.040          C  
ATOM   2271  C   CYS A 138     -19.480 -10.741 -31.342  1.00  2.130          C  
ATOM   2272  O   CYS A 138     -19.753  -9.582 -31.034  1.00  2.260          O  
ATOM   2273  CB  CYS A 138     -18.731 -10.539 -33.691  1.00  2.830          C  
ATOM   2274  SG  CYS A 138     -17.381 -10.483 -34.860  1.00  2.830          S  
ATOM   2275  H   CYS A 138     -18.199 -12.944 -33.228  1.00  2.380          H  
ATOM   2276  HA  CYS A 138     -17.450 -10.458 -31.981  1.00  2.450          H  
ATOM   2277 1HB  CYS A 138     -19.496 -11.206 -34.089  1.00  3.400          H  
ATOM   2278 2HB  CYS A 138     -19.168  -9.548 -33.620  1.00  3.400          H  
ATOM   2279  HG  CYS A 138     -16.838  -9.380 -34.345  1.00  3.400          H  
ATOM   2280  N   THR A 139     -20.181 -11.774 -30.868  1.00  2.160          N  
ATOM   2281  CA  THR A 139     -21.313 -11.548 -29.974  1.00  2.310          C  
ATOM   2282  C   THR A 139     -21.066 -12.167 -28.603  1.00  2.280          C  
ATOM   2283  O   THR A 139     -21.609 -11.717 -27.604  1.00  2.300          O  
ATOM   2284  CB  THR A 139     -22.628 -12.125 -30.554  1.00  3.170          C  
ATOM   2285  OG1 THR A 139     -22.553 -13.568 -30.666  1.00  3.170          O  
ATOM   2286  CG2 THR A 139     -22.871 -11.529 -31.946  1.00  3.170          C  
ATOM   2287  H   THR A 139     -19.910 -12.720 -31.103  1.00  2.590          H  
ATOM   2288  HA  THR A 139     -21.444 -10.477 -29.832  1.00  2.770          H  
ATOM   2289  HB  THR A 139     -23.444 -11.866 -29.901  1.00  3.810          H  
ATOM   2290  HG1 THR A 139     -22.701 -13.943 -29.780  1.00  3.810          H  
ATOM   2291 1HG2 THR A 139     -23.798 -11.912 -32.354  1.00  3.810          H  
ATOM   2292 2HG2 THR A 139     -22.931 -10.449 -31.859  1.00  3.810          H  
ATOM   2293 3HG2 THR A 139     -22.055 -11.789 -32.605  1.00  3.810          H  
ATOM   2294  N   LEU A 140     -20.162 -13.128 -28.509  1.00  2.290          N  
ATOM   2295  CA  LEU A 140     -19.917 -13.775 -27.237  1.00  2.370          C  
ATOM   2296  C   LEU A 140     -19.421 -12.835 -26.122  1.00  2.200          C  
ATOM   2297  O   LEU A 140     -19.926 -12.964 -25.002  1.00  2.320          O  
ATOM   2298  CB  LEU A 140     -18.892 -14.895 -27.427  1.00  3.290          C  
ATOM   2299  CG  LEU A 140     -19.313 -16.102 -28.207  1.00  3.290          C  
ATOM   2300  CD1 LEU A 140     -18.098 -16.900 -28.496  1.00  3.290          C  
ATOM   2301  CD2 LEU A 140     -20.298 -16.888 -27.461  1.00  3.290          C  
ATOM   2302  H   LEU A 140     -19.726 -13.484 -29.356  1.00  2.750          H  
ATOM   2303  HA  LEU A 140     -20.853 -14.197 -26.905  1.00  2.840          H  
ATOM   2304 1HB  LEU A 140     -18.021 -14.501 -27.927  1.00  3.940          H  
ATOM   2305 2HB  LEU A 140     -18.614 -15.256 -26.458  1.00  3.940          H  
ATOM   2306  HG  LEU A 140     -19.755 -15.815 -29.105  1.00  3.940          H  
ATOM   2307 1HD1 LEU A 140     -18.376 -17.761 -29.085  1.00  3.940          H  
ATOM   2308 2HD1 LEU A 140     -17.401 -16.300 -29.057  1.00  3.940          H  
ATOM   2309 3HD1 LEU A 140     -17.635 -17.217 -27.565  1.00  3.940          H  
ATOM   2310 1HD2 LEU A 140     -20.578 -17.742 -28.045  1.00  3.940          H  
ATOM   2311 2HD2 LEU A 140     -19.871 -17.214 -26.515  1.00  3.940          H  
ATOM   2312 3HD2 LEU A 140     -21.167 -16.289 -27.293  1.00  3.940          H  
ATOM   2313  N   PRO A 141     -18.488 -11.860 -26.354  1.00  2.020          N  
ATOM   2314  CA  PRO A 141     -17.948 -10.969 -25.342  1.00  1.960          C  
ATOM   2315  C   PRO A 141     -18.925  -9.932 -24.849  1.00  1.920          C  
ATOM   2316  O   PRO A 141     -18.614  -9.223 -23.885  1.00  2.000          O  
ATOM   2317  CB  PRO A 141     -16.752 -10.304 -26.032  1.00  2.940          C  
ATOM   2318  CG  PRO A 141     -17.074 -10.336 -27.485  1.00  2.940          C  
ATOM   2319  CD  PRO A 141     -17.835 -11.622 -27.699  1.00  2.940          C  
ATOM   2320  HA  PRO A 141     -17.598 -11.578 -24.490  1.00  2.350          H  
ATOM   2321 1HB  PRO A 141     -16.643  -9.272 -25.662  1.00  3.530          H  
ATOM   2322 2HB  PRO A 141     -15.830 -10.818 -25.778  1.00  3.530          H  
ATOM   2323 1HG  PRO A 141     -17.662  -9.447 -27.769  1.00  3.530          H  
ATOM   2324 2HG  PRO A 141     -16.151 -10.305 -28.085  1.00  3.530          H  
ATOM   2325 1HD  PRO A 141     -18.504 -11.359 -28.490  1.00  3.530          H  
ATOM   2326 2HD  PRO A 141     -17.146 -12.430 -27.971  1.00  3.530          H  
ATOM   2327  N   VAL A 142     -20.088  -9.781 -25.511  1.00  1.900          N  
ATOM   2328  CA  VAL A 142     -20.954  -8.727 -25.049  1.00  1.970          C  
ATOM   2329  C   VAL A 142     -21.363  -9.004 -23.596  1.00  2.060          C  
ATOM   2330  O   VAL A 142     -21.634  -8.058 -22.875  1.00  2.140          O  
ATOM   2331  CB  VAL A 142     -22.168  -8.481 -25.997  1.00  2.730          C  
ATOM   2332  CG1 VAL A 142     -23.183  -9.512 -25.899  1.00  2.730          C  
ATOM   2333  CG2 VAL A 142     -22.827  -7.186 -25.679  1.00  2.730          C  
ATOM   2334  H   VAL A 142     -20.383 -10.381 -26.287  1.00  2.280          H  
ATOM   2335  HA  VAL A 142     -20.384  -7.808 -25.075  1.00  2.360          H  
ATOM   2336  HB  VAL A 142     -21.794  -8.482 -27.012  1.00  3.280          H  
ATOM   2337 1HG1 VAL A 142     -23.997  -9.293 -26.599  1.00  3.280          H  
ATOM   2338 2HG1 VAL A 142     -22.769 -10.440 -26.128  1.00  3.280          H  
ATOM   2339 3HG1 VAL A 142     -23.582  -9.528 -24.887  1.00  3.280          H  
ATOM   2340 1HG2 VAL A 142     -23.652  -7.015 -26.366  1.00  3.280          H  
ATOM   2341 2HG2 VAL A 142     -23.201  -7.277 -24.698  1.00  3.280          H  
ATOM   2342 3HG2 VAL A 142     -22.127  -6.363 -25.742  1.00  3.280          H  
ATOM   2343  N   GLY A 143     -21.384 -10.278 -23.142  1.00  2.110          N  
ATOM   2344  CA  GLY A 143     -21.785 -10.584 -21.767  1.00  2.300          C  
ATOM   2345  C   GLY A 143     -20.968  -9.780 -20.768  1.00  2.330          C  
ATOM   2346  O   GLY A 143     -21.522  -9.049 -19.945  1.00  2.490          O  
ATOM   2347  H   GLY A 143     -21.110 -11.053 -23.760  1.00  2.530          H  
ATOM   2348 1HA  GLY A 143     -22.840 -10.348 -21.638  1.00  2.760          H  
ATOM   2349 2HA  GLY A 143     -21.658 -11.649 -21.580  1.00  2.760          H  
ATOM   2350  N   PHE A 144     -19.644  -9.900 -20.849  1.00  2.250          N  
ATOM   2351  CA  PHE A 144     -18.727  -9.168 -20.000  1.00  2.380          C  
ATOM   2352  C   PHE A 144     -18.959  -7.668 -20.095  1.00  2.280          C  
ATOM   2353  O   PHE A 144     -19.115  -6.949 -19.102  1.00  2.440          O  
ATOM   2354  CB  PHE A 144     -17.288  -9.450 -20.415  1.00  3.280          C  
ATOM   2355  CG  PHE A 144     -16.298  -8.731 -19.601  1.00  3.280          C  
ATOM   2356  CD1 PHE A 144     -15.943  -9.220 -18.355  1.00  3.280          C  
ATOM   2357  CD2 PHE A 144     -15.711  -7.562 -20.060  1.00  3.280          C  
ATOM   2358  CE1 PHE A 144     -15.023  -8.555 -17.584  1.00  3.280          C  
ATOM   2359  CE2 PHE A 144     -14.797  -6.897 -19.292  1.00  3.280          C  
ATOM   2360  CZ  PHE A 144     -14.450  -7.392 -18.048  1.00  3.280          C  
ATOM   2361  H   PHE A 144     -19.245 -10.590 -21.485  1.00  2.700          H  
ATOM   2362  HA  PHE A 144     -18.848  -9.494 -18.998  1.00  2.860          H  
ATOM   2363 1HB  PHE A 144     -17.089 -10.491 -20.349  1.00  3.940          H  
ATOM   2364 2HB  PHE A 144     -17.149  -9.168 -21.458  1.00  3.940          H  
ATOM   2365  HD1 PHE A 144     -16.400 -10.144 -17.983  1.00  3.940          H  
ATOM   2366  HD2 PHE A 144     -15.987  -7.172 -21.038  1.00  3.940          H  
ATOM   2367  HE1 PHE A 144     -14.751  -8.948 -16.601  1.00  3.940          H  
ATOM   2368  HE2 PHE A 144     -14.344  -5.979 -19.657  1.00  3.940          H  
ATOM   2369  HZ  PHE A 144     -13.721  -6.863 -17.436  1.00  3.940          H  
ATOM   2370  N   VAL A 145     -18.997  -7.196 -21.319  1.00  2.120          N  
ATOM   2371  CA  VAL A 145     -19.049  -5.785 -21.624  1.00  2.190          C  
ATOM   2372  C   VAL A 145     -20.271  -5.027 -21.051  1.00  2.200          C  
ATOM   2373  O   VAL A 145     -20.117  -3.957 -20.445  1.00  2.290          O  
ATOM   2374  CB  VAL A 145     -18.944  -5.721 -23.160  1.00  3.040          C  
ATOM   2375  CG1 VAL A 145     -19.196  -4.442 -23.684  1.00  3.040          C  
ATOM   2376  CG2 VAL A 145     -17.540  -6.157 -23.569  1.00  3.040          C  
ATOM   2377  H   VAL A 145     -18.941  -7.867 -22.094  1.00  2.540          H  
ATOM   2378  HA  VAL A 145     -18.151  -5.332 -21.207  1.00  2.630          H  
ATOM   2379  HB  VAL A 145     -19.667  -6.384 -23.578  1.00  3.650          H  
ATOM   2380 1HG1 VAL A 145     -19.107  -4.499 -24.756  1.00  3.650          H  
ATOM   2381 2HG1 VAL A 145     -20.170  -4.175 -23.439  1.00  3.650          H  
ATOM   2382 3HG1 VAL A 145     -18.486  -3.722 -23.279  1.00  3.650          H  
ATOM   2383 1HG2 VAL A 145     -17.461  -6.149 -24.657  1.00  3.650          H  
ATOM   2384 2HG2 VAL A 145     -16.808  -5.471 -23.145  1.00  3.650          H  
ATOM   2385 3HG2 VAL A 145     -17.340  -7.160 -23.208  1.00  3.650          H  
ATOM   2386  N   ILE A 146     -21.460  -5.593 -21.183  1.00  2.220          N  
ATOM   2387  CA  ILE A 146     -22.702  -4.948 -20.729  1.00  2.400          C  
ATOM   2388  C   ILE A 146     -22.871  -4.799 -19.215  1.00  2.570          C  
ATOM   2389  O   ILE A 146     -23.852  -4.198 -18.756  1.00  2.720          O  
ATOM   2390  CB  ILE A 146     -23.906  -5.590 -21.422  1.00  3.290          C  
ATOM   2391  CG1 ILE A 146     -24.066  -7.070 -21.041  1.00  3.290          C  
ATOM   2392  CG2 ILE A 146     -23.669  -5.394 -22.879  1.00  3.290          C  
ATOM   2393  CD1 ILE A 146     -25.330  -7.747 -21.573  1.00  3.290          C  
ATOM   2394  H   ILE A 146     -21.498  -6.490 -21.683  1.00  2.660          H  
ATOM   2395  HA  ILE A 146     -22.693  -3.939 -21.110  1.00  2.880          H  
ATOM   2396  HB  ILE A 146     -24.825  -5.093 -21.134  1.00  3.950          H  
ATOM   2397 1HG1 ILE A 146     -23.246  -7.611 -21.376  1.00  3.950          H  
ATOM   2398 2HG1 ILE A 146     -24.064  -7.129 -19.980  1.00  3.950          H  
ATOM   2399 1HG2 ILE A 146     -24.464  -5.813 -23.448  1.00  3.950          H  
ATOM   2400 2HG2 ILE A 146     -23.595  -4.338 -23.093  1.00  3.950          H  
ATOM   2401 3HG2 ILE A 146     -22.747  -5.864 -23.153  1.00  3.950          H  
ATOM   2402 1HD1 ILE A 146     -25.334  -8.773 -21.226  1.00  3.950          H  
ATOM   2403 2HD1 ILE A 146     -26.205  -7.231 -21.209  1.00  3.950          H  
ATOM   2404 3HD1 ILE A 146     -25.336  -7.744 -22.658  1.00  3.950          H  
ATOM   2405  N   ALA A 147     -21.888  -5.256 -18.426  1.00  2.650          N  
ATOM   2406  CA  ALA A 147     -21.898  -5.058 -16.972  1.00  2.940          C  
ATOM   2407  C   ALA A 147     -21.930  -3.581 -16.614  1.00  3.010          C  
ATOM   2408  O   ALA A 147     -22.377  -3.215 -15.527  1.00  3.230          O  
ATOM   2409  CB  ALA A 147     -20.682  -5.699 -16.345  1.00  4.000          C  
ATOM   2410  H   ALA A 147     -21.090  -5.765 -18.837  1.00  3.180          H  
ATOM   2411  HA  ALA A 147     -22.795  -5.501 -16.566  1.00  3.530          H  
ATOM   2412 1HB  ALA A 147     -20.708  -5.563 -15.265  1.00  4.800          H  
ATOM   2413 2HB  ALA A 147     -20.690  -6.734 -16.575  1.00  4.800          H  
ATOM   2414 3HB  ALA A 147     -19.781  -5.242 -16.752  1.00  4.800          H  
ATOM   2415  N   SER A 148     -21.471  -2.737 -17.535  1.00  2.900          N  
ATOM   2416  CA  SER A 148     -21.404  -1.296 -17.357  1.00  3.080          C  
ATOM   2417  C   SER A 148     -22.751  -0.588 -17.097  1.00  3.000          C  
ATOM   2418  O   SER A 148     -22.744   0.531 -16.568  1.00  3.230          O  
ATOM   2419  CB  SER A 148     -20.745  -0.684 -18.576  1.00  4.240          C  
ATOM   2420  OG  SER A 148     -19.400  -1.077 -18.677  1.00  4.240          O  
ATOM   2421  H   SER A 148     -21.101  -3.129 -18.407  1.00  3.480          H  
ATOM   2422  HA  SER A 148     -20.761  -1.106 -16.498  1.00  3.700          H  
ATOM   2423 1HB  SER A 148     -21.284  -0.984 -19.461  1.00  5.090          H  
ATOM   2424 2HB  SER A 148     -20.803   0.384 -18.515  1.00  5.090          H  
ATOM   2425  HG  SER A 148     -19.056  -0.648 -19.467  1.00  5.090          H  
ATOM   2426  N   LYS A 149     -23.905  -1.189 -17.464  1.00  2.880          N  
ATOM   2427  CA  LYS A 149     -25.162  -0.469 -17.184  1.00  2.750          C  
ATOM   2428  C   LYS A 149     -25.710  -0.833 -15.791  1.00  2.890          C  
ATOM   2429  O   LYS A 149     -25.744   0.007 -14.890  1.00  2.990          O  
ATOM   2430  CB  LYS A 149     -26.249  -0.782 -18.222  1.00  3.900          C  
ATOM   2431  CG  LYS A 149     -27.559   0.053 -18.024  1.00  3.900          C  
ATOM   2432  CD  LYS A 149     -28.647  -0.284 -19.068  1.00  3.900          C  
ATOM   2433  CE  LYS A 149     -30.020   0.314 -18.677  1.00  3.900          C  
ATOM   2434  NZ  LYS A 149     -30.049   1.818 -18.690  1.00  3.900          N  
ATOM   2435  H   LYS A 149     -23.887  -2.119 -17.898  1.00  3.460          H  
ATOM   2436  HA  LYS A 149     -24.964   0.604 -17.200  1.00  3.300          H  
ATOM   2437 1HB  LYS A 149     -25.856  -0.625 -19.209  1.00  4.680          H  
ATOM   2438 2HB  LYS A 149     -26.519  -1.835 -18.163  1.00  4.680          H  
ATOM   2439 1HG  LYS A 149     -27.945  -0.067 -17.042  1.00  4.680          H  
ATOM   2440 2HG  LYS A 149     -27.300   1.106 -18.120  1.00  4.680          H  
ATOM   2441 1HD  LYS A 149     -28.368   0.106 -20.043  1.00  4.680          H  
ATOM   2442 2HD  LYS A 149     -28.748  -1.367 -19.150  1.00  4.680          H  
ATOM   2443 1HE  LYS A 149     -30.772  -0.061 -19.370  1.00  4.680          H  
ATOM   2444 2HE  LYS A 149     -30.267  -0.027 -17.672  1.00  4.680          H  
ATOM   2445 1HZ  LYS A 149     -30.981   2.126 -18.417  1.00  4.680          H  
ATOM   2446 2HZ  LYS A 149     -29.368   2.186 -18.036  1.00  4.680          H  
ATOM   2447 3HZ  LYS A 149     -29.842   2.174 -19.611  1.00  4.680          H  
ATOM   2448  N   THR A 150     -26.160  -2.084 -15.636  1.00  3.150          N  
ATOM   2449  CA  THR A 150     -26.660  -2.634 -14.375  1.00  3.430          C  
ATOM   2450  C   THR A 150     -26.947  -4.134 -14.531  1.00  3.410          C  
ATOM   2451  O   THR A 150     -27.515  -4.535 -15.558  1.00  3.690          O  
ATOM   2452  CB  THR A 150     -27.961  -1.910 -13.905  1.00  4.690          C  
ATOM   2453  OG1 THR A 150     -28.448  -2.510 -12.675  1.00  4.690          O  
ATOM   2454  CG2 THR A 150     -29.045  -2.027 -14.944  1.00  4.690          C  
ATOM   2455  H   THR A 150     -26.107  -2.696 -16.436  1.00  3.780          H  
ATOM   2456  HA  THR A 150     -25.882  -2.467 -13.637  1.00  4.120          H  
ATOM   2457  HB  THR A 150     -27.749  -0.857 -13.734  1.00  5.630          H  
ATOM   2458  HG1 THR A 150     -27.932  -2.162 -11.929  1.00  5.630          H  
ATOM   2459 1HG2 THR A 150     -29.930  -1.503 -14.597  1.00  5.630          H  
ATOM   2460 2HG2 THR A 150     -28.730  -1.612 -15.855  1.00  5.630          H  
ATOM   2461 3HG2 THR A 150     -29.288  -3.040 -15.100  1.00  5.630          H  
ATOM   2462  N   PRO A 151     -26.710  -4.975 -13.497  1.00  3.320          N  
ATOM   2463  CA  PRO A 151     -27.084  -6.381 -13.448  1.00  3.430          C  
ATOM   2464  C   PRO A 151     -28.595  -6.566 -13.494  1.00  3.470          C  
ATOM   2465  O   PRO A 151     -29.086  -7.626 -13.863  1.00  3.920          O  
ATOM   2466  CB  PRO A 151     -26.471  -6.856 -12.123  1.00  5.150          C  
ATOM   2467  CG  PRO A 151     -26.305  -5.608 -11.291  1.00  5.150          C  
ATOM   2468  CD  PRO A 151     -25.984  -4.514 -12.283  1.00  5.150          C  
ATOM   2469  HA  PRO A 151     -26.625  -6.906 -14.292  1.00  4.120          H  
ATOM   2470 1HB  PRO A 151     -27.140  -7.582 -11.641  1.00  6.170          H  
ATOM   2471 2HB  PRO A 151     -25.521  -7.386 -12.316  1.00  6.170          H  
ATOM   2472 1HG  PRO A 151     -27.224  -5.407 -10.713  1.00  6.170          H  
ATOM   2473 2HG  PRO A 151     -25.500  -5.758 -10.557  1.00  6.170          H  
ATOM   2474 1HD  PRO A 151     -26.376  -3.587 -11.873  1.00  6.170          H  
ATOM   2475 2HD  PRO A 151     -24.898  -4.462 -12.478  1.00  6.170          H  
ATOM   2476  N   SER A 152     -29.346  -5.519 -13.142  1.00  3.530          N  
ATOM   2477  CA  SER A 152     -30.796  -5.606 -13.149  1.00  3.820          C  
ATOM   2478  C   SER A 152     -31.399  -5.643 -14.557  1.00  3.610          C  
ATOM   2479  O   SER A 152     -32.571  -5.996 -14.714  1.00  3.930          O  
ATOM   2480  CB  SER A 152     -31.383  -4.445 -12.369  1.00  5.230          C  
ATOM   2481  OG  SER A 152     -31.151  -3.224 -13.014  1.00  5.230          O  
ATOM   2482  H   SER A 152     -28.927  -4.643 -12.835  1.00  4.240          H  
ATOM   2483  HA  SER A 152     -31.076  -6.530 -12.642  1.00  4.580          H  
ATOM   2484 1HB  SER A 152     -32.455  -4.599 -12.264  1.00  6.280          H  
ATOM   2485 2HB  SER A 152     -30.954  -4.419 -11.370  1.00  6.280          H  
ATOM   2486  HG  SER A 152     -30.239  -2.955 -12.788  1.00  6.280          H  
ATOM   2487  N   LYS A 153     -30.619  -5.262 -15.574  1.00  3.530          N  
ATOM   2488  CA  LYS A 153     -31.104  -5.234 -16.948  1.00  3.860          C  
ATOM   2489  C   LYS A 153     -30.266  -6.104 -17.873  1.00  3.770          C  
ATOM   2490  O   LYS A 153     -30.806  -6.772 -18.760  1.00  4.040          O  
ATOM   2491  CB  LYS A 153     -31.125  -3.797 -17.490  1.00  5.270          C  
ATOM   2492  CG  LYS A 153     -32.041  -2.801 -16.735  1.00  5.270          C  
ATOM   2493  CD  LYS A 153     -33.521  -3.125 -16.888  1.00  5.270          C  
ATOM   2494  CE  LYS A 153     -34.390  -2.064 -16.226  1.00  5.270          C  
ATOM   2495  NZ  LYS A 153     -35.847  -2.382 -16.339  1.00  5.270          N  
ATOM   2496  H   LYS A 153     -29.649  -5.012 -15.386  1.00  4.240          H  
ATOM   2497  HA  LYS A 153     -32.113  -5.637 -16.965  1.00  4.630          H  
ATOM   2498 1HB  LYS A 153     -30.111  -3.395 -17.468  1.00  6.330          H  
ATOM   2499 2HB  LYS A 153     -31.437  -3.814 -18.534  1.00  6.330          H  
ATOM   2500 1HG  LYS A 153     -31.803  -2.837 -15.675  1.00  6.330          H  
ATOM   2501 2HG  LYS A 153     -31.857  -1.796 -17.092  1.00  6.330          H  
ATOM   2502 1HD  LYS A 153     -33.776  -3.197 -17.945  1.00  6.330          H  
ATOM   2503 2HD  LYS A 153     -33.737  -4.080 -16.411  1.00  6.330          H  
ATOM   2504 1HE  LYS A 153     -34.124  -1.995 -15.171  1.00  6.330          H  
ATOM   2505 2HE  LYS A 153     -34.203  -1.102 -16.701  1.00  6.330          H  
ATOM   2506 1HZ  LYS A 153     -36.389  -1.657 -15.888  1.00  6.330          H  
ATOM   2507 2HZ  LYS A 153     -36.108  -2.438 -17.314  1.00  6.330          H  
ATOM   2508 3HZ  LYS A 153     -36.033  -3.269 -15.890  1.00  6.330          H  
ATOM   2509  N   SER A 154     -28.943  -6.071 -17.711  1.00  3.640          N  
ATOM   2510  CA  SER A 154     -28.080  -6.820 -18.595  1.00  3.760          C  
ATOM   2511  C   SER A 154     -28.350  -8.326 -18.450  1.00  3.690          C  
ATOM   2512  O   SER A 154     -28.506  -8.833 -17.340  1.00  3.860          O  
ATOM   2513  CB  SER A 154     -26.647  -6.445 -18.305  1.00  5.220          C  
ATOM   2514  OG  SER A 154     -26.410  -5.090 -18.590  1.00  5.220          O  
ATOM   2515  H   SER A 154     -28.504  -5.508 -16.983  1.00  4.370          H  
ATOM   2516  HA  SER A 154     -28.303  -6.532 -19.619  1.00  4.510          H  
ATOM   2517 1HB  SER A 154     -26.418  -6.647 -17.260  1.00  6.260          H  
ATOM   2518 2HB  SER A 154     -26.023  -7.030 -18.899  1.00  6.260          H  
ATOM   2519  HG  SER A 154     -25.446  -4.930 -18.476  1.00  6.260          H  
ATOM   2520  N   CYS A 155     -28.360  -9.040 -19.588  1.00  3.630          N  
ATOM   2521  CA  CYS A 155     -28.631 -10.485 -19.652  1.00  3.640          C  
ATOM   2522  C   CYS A 155     -27.557 -11.400 -19.059  1.00  3.610          C  
ATOM   2523  O   CYS A 155     -27.849 -12.511 -18.620  1.00  3.810          O  
ATOM   2524  CB  CYS A 155     -28.871 -10.863 -21.120  1.00  5.090          C  
ATOM   2525  SG  CYS A 155     -27.441 -10.565 -22.206  1.00  5.090          S  
ATOM   2526  H   CYS A 155     -28.222  -8.539 -20.451  1.00  4.360          H  
ATOM   2527  HA  CYS A 155     -29.560 -10.663 -19.109  1.00  4.370          H  
ATOM   2528 1HB  CYS A 155     -29.128 -11.921 -21.185  1.00  6.110          H  
ATOM   2529 2HB  CYS A 155     -29.717 -10.295 -21.509  1.00  6.110          H  
ATOM   2530  HG  CYS A 155     -28.039 -10.853 -23.365  1.00  6.110          H  
ATOM   2531  N   GLY A 156     -26.332 -10.921 -19.038  1.00  3.600          N  
ATOM   2532  CA  GLY A 156     -25.188 -11.638 -18.498  1.00  3.670          C  
ATOM   2533  C   GLY A 156     -24.960 -11.317 -17.011  1.00  3.710          C  
ATOM   2534  O   GLY A 156     -25.363 -12.100 -16.144  1.00  4.280          O  
ATOM   2535  H   GLY A 156     -26.183 -10.019 -19.461  1.00  4.320          H  
ATOM   2536 1HA  GLY A 156     -25.404 -12.698 -18.582  1.00  4.400          H  
ATOM   2537 2HA  GLY A 156     -24.300 -11.461 -19.098  1.00  4.400          H  
ATOM   2538  N   PRO A 157     -24.439 -10.104 -16.710  1.00  3.590          N  
ATOM   2539  CA  PRO A 157     -24.032  -9.537 -15.423  1.00  3.890          C  
ATOM   2540  C   PRO A 157     -24.948  -9.827 -14.248  1.00  4.350          C  
ATOM   2541  O   PRO A 157     -24.502  -9.794 -13.101  1.00  4.730          O  
ATOM   2542  CB  PRO A 157     -23.947  -8.062 -15.746  1.00  5.830          C  
ATOM   2543  CG  PRO A 157     -23.573  -8.049 -17.188  1.00  5.830          C  
ATOM   2544  CD  PRO A 157     -24.256  -9.170 -17.803  1.00  5.830          C  
ATOM   2545  HA  PRO A 157     -23.036  -9.920 -15.194  1.00  4.670          H  
ATOM   2546 1HB  PRO A 157     -24.897  -7.574 -15.550  1.00  7.000          H  
ATOM   2547 2HB  PRO A 157     -23.192  -7.583 -15.101  1.00  7.000          H  
ATOM   2548 1HG  PRO A 157     -23.879  -7.118 -17.640  1.00  7.000          H  
ATOM   2549 2HG  PRO A 157     -22.483  -8.125 -17.313  1.00  7.000          H  
ATOM   2550 1HD  PRO A 157     -25.187  -8.850 -18.176  1.00  7.000          H  
ATOM   2551 2HD  PRO A 157     -23.584  -9.546 -18.577  1.00  7.000          H  
ATOM   2552  N   PHE A 158     -26.227 -10.096 -14.495  1.00  4.820          N  
ATOM   2553  CA  PHE A 158     -27.177 -10.416 -13.432  1.00  5.670          C  
ATOM   2554  C   PHE A 158     -26.499 -11.377 -12.430  1.00  5.900          C  
ATOM   2555  O   PHE A 158     -26.684 -11.279 -11.213  1.00  6.110          O  
ATOM   2556  CB  PHE A 158     -28.411 -11.092 -14.027  1.00  7.600          C  
ATOM   2557  CG  PHE A 158     -29.489 -11.424 -13.036  1.00  7.600          C  
ATOM   2558  CD1 PHE A 158     -30.477 -10.497 -12.754  1.00  7.600          C  
ATOM   2559  CD2 PHE A 158     -29.518 -12.641 -12.370  1.00  7.600          C  
ATOM   2560  CE1 PHE A 158     -31.473 -10.783 -11.851  1.00  7.600          C  
ATOM   2561  CE2 PHE A 158     -30.517 -12.920 -11.469  1.00  7.600          C  
ATOM   2562  CZ  PHE A 158     -31.493 -11.998 -11.213  1.00  7.600          C  
ATOM   2563  H   PHE A 158     -26.577 -10.096 -15.445  1.00  5.780          H  
ATOM   2564  HA  PHE A 158     -27.473  -9.506 -12.923  1.00  6.800          H  
ATOM   2565 1HB  PHE A 158     -28.838 -10.424 -14.784  1.00  9.120          H  
ATOM   2566 2HB  PHE A 158     -28.119 -12.000 -14.533  1.00  9.120          H  
ATOM   2567  HD1 PHE A 158     -30.461  -9.528 -13.266  1.00  9.120          H  
ATOM   2568  HD2 PHE A 158     -28.744 -13.381 -12.568  1.00  9.120          H  
ATOM   2569  HE1 PHE A 158     -32.248 -10.043 -11.644  1.00  9.120          H  
ATOM   2570  HE2 PHE A 158     -30.545 -13.869 -10.958  1.00  9.120          H  
ATOM   2571  HZ  PHE A 158     -32.282 -12.230 -10.499  1.00  9.120          H  
ATOM   2572  N   GLY A 159     -25.756 -12.353 -12.979  1.00  6.180          N  
ATOM   2573  CA  GLY A 159     -25.054 -13.388 -12.217  1.00  6.570          C  
ATOM   2574  C   GLY A 159     -23.549 -13.381 -12.559  1.00  6.960          C  
ATOM   2575  O   GLY A 159     -22.893 -14.427 -12.612  1.00  7.140          O  
ATOM   2576  H   GLY A 159     -25.640 -12.330 -14.004  1.00  7.420          H  
ATOM   2577 1HA  GLY A 159     -25.186 -13.197 -11.154  1.00  7.880          H  
ATOM   2578 2HA  GLY A 159     -25.490 -14.355 -12.418  1.00  7.880          H  
ATOM   2579  N   ASN A 160     -23.015 -12.176 -12.726  1.00  7.340          N  
ATOM   2580  CA  ASN A 160     -21.640 -11.806 -13.089  1.00  8.010          C  
ATOM   2581  C   ASN A 160     -21.420 -12.115 -14.590  1.00  8.010          C  
ATOM   2582  O   ASN A 160     -22.372 -12.454 -15.295  1.00  8.460          O  
ATOM   2583  CB  ASN A 160     -20.660 -12.532 -12.148  1.00 10.950          C  
ATOM   2584  CG  ASN A 160     -19.220 -11.971 -12.078  1.00 10.950          C  
ATOM   2585  OD1 ASN A 160     -18.583 -11.631 -13.075  1.00 10.950          O  
ATOM   2586  ND2 ASN A 160     -18.715 -11.880 -10.871  1.00 10.950          N  
ATOM   2587  H   ASN A 160     -23.655 -11.383 -12.633  1.00  8.810          H  
ATOM   2588  HA  ASN A 160     -21.523 -10.730 -12.955  1.00  9.610          H  
ATOM   2589 1HB  ASN A 160     -21.075 -12.548 -11.144  1.00 13.140          H  
ATOM   2590 2HB  ASN A 160     -20.572 -13.567 -12.473  1.00 13.140          H  
ATOM   2591 1HD2 ASN A 160     -17.785 -11.528 -10.737  1.00 13.140          H  
ATOM   2592 2HD2 ASN A 160     -19.256 -12.166 -10.078  1.00 13.140          H  
ATOM   2593  N   GLN A 161     -20.187 -11.996 -15.111  1.00  7.690          N  
ATOM   2594  CA  GLN A 161     -20.063 -12.067 -16.562  1.00  7.720          C  
ATOM   2595  C   GLN A 161     -18.682 -12.384 -17.185  1.00  7.530          C  
ATOM   2596  O   GLN A 161     -17.630 -12.056 -16.632  1.00  7.920          O  
ATOM   2597  CB  GLN A 161     -20.527 -10.716 -17.075  1.00 10.800          C  
ATOM   2598  CG  GLN A 161     -19.650  -9.509 -16.563  1.00 10.800          C  
ATOM   2599  CD  GLN A 161     -19.834  -9.079 -15.119  1.00 10.800          C  
ATOM   2600  OE1 GLN A 161     -20.935  -8.859 -14.629  1.00 10.800          O  
ATOM   2601  NE2 GLN A 161     -18.715  -8.935 -14.423  1.00 10.800          N  
ATOM   2602  H   GLN A 161     -19.393 -11.793 -14.522  1.00  9.230          H  
ATOM   2603  HA  GLN A 161     -20.756 -12.833 -16.904  1.00  9.260          H  
ATOM   2604 1HB  GLN A 161     -20.520 -10.733 -18.144  1.00 12.960          H  
ATOM   2605 2HB  GLN A 161     -21.543 -10.543 -16.786  1.00 12.960          H  
ATOM   2606 1HG  GLN A 161     -18.602  -9.750 -16.683  1.00 12.960          H  
ATOM   2607 2HG  GLN A 161     -19.891  -8.665 -17.184  1.00 12.960          H  
ATOM   2608 1HE2 GLN A 161     -18.746  -8.650 -13.463  1.00 12.960          H  
ATOM   2609 2HE2 GLN A 161     -17.829  -9.116 -14.859  1.00 12.960          H  
ATOM   2610  N   SER A 162     -18.732 -12.963 -18.392  1.00  7.130          N  
ATOM   2611  CA  SER A 162     -17.616 -13.246 -19.308  1.00  7.040          C  
ATOM   2612  C   SER A 162     -18.111 -13.384 -20.788  1.00  6.370          C  
ATOM   2613  O   SER A 162     -18.404 -12.401 -21.480  1.00  6.410          O  
ATOM   2614  CB  SER A 162     -16.844 -14.481 -18.863  1.00  9.890          C  
ATOM   2615  OG  SER A 162     -17.613 -15.644 -18.951  1.00  9.890          O  
ATOM   2616  H   SER A 162     -19.647 -13.209 -18.720  1.00  8.560          H  
ATOM   2617  HA  SER A 162     -16.919 -12.414 -19.259  1.00  8.450          H  
ATOM   2618 1HB  SER A 162     -15.948 -14.584 -19.474  1.00 11.870          H  
ATOM   2619 2HB  SER A 162     -16.518 -14.343 -17.833  1.00 11.870          H  
ATOM   2620  HG  SER A 162     -17.050 -16.354 -18.619  1.00 11.870          H  
ATOM   2621  N   PHE A 163     -18.258 -14.640 -21.248  1.00  5.990          N  
ATOM   2622  CA  PHE A 163     -18.727 -14.978 -22.607  1.00  5.450          C  
ATOM   2623  C   PHE A 163     -19.982 -15.878 -22.551  1.00  4.560          C  
ATOM   2624  O   PHE A 163     -20.054 -16.771 -21.697  1.00  4.350          O  
ATOM   2625  CB  PHE A 163     -17.615 -15.693 -23.380  1.00  7.850          C  
ATOM   2626  CG  PHE A 163     -16.385 -14.850 -23.637  1.00  7.850          C  
ATOM   2627  CD1 PHE A 163     -15.390 -14.750 -22.681  1.00  7.850          C  
ATOM   2628  CD2 PHE A 163     -16.204 -14.183 -24.837  1.00  7.850          C  
ATOM   2629  CE1 PHE A 163     -14.262 -13.996 -22.914  1.00  7.850          C  
ATOM   2630  CE2 PHE A 163     -15.082 -13.441 -25.076  1.00  7.850          C  
ATOM   2631  CZ  PHE A 163     -14.109 -13.340 -24.114  1.00  7.850          C  
ATOM   2632  H   PHE A 163     -18.029 -15.388 -20.606  1.00  7.190          H  
ATOM   2633  HA  PHE A 163     -18.978 -14.053 -23.119  1.00  6.540          H  
ATOM   2634 1HB  PHE A 163     -17.306 -16.576 -22.824  1.00  9.420          H  
ATOM   2635 2HB  PHE A 163     -17.999 -16.035 -24.335  1.00  9.420          H  
ATOM   2636  HD1 PHE A 163     -15.509 -15.276 -21.739  1.00  9.420          H  
ATOM   2637  HD2 PHE A 163     -16.943 -14.248 -25.594  1.00  9.420          H  
ATOM   2638  HE1 PHE A 163     -13.487 -13.923 -22.152  1.00  9.420          H  
ATOM   2639  HE2 PHE A 163     -14.961 -12.931 -26.034  1.00  9.420          H  
ATOM   2640  HZ  PHE A 163     -13.215 -12.748 -24.304  1.00  9.420          H  
ATOM   2641  N   PHE A 164     -20.883 -15.764 -23.548  1.00  4.410          N  
ATOM   2642  CA  PHE A 164     -22.174 -16.529 -23.550  1.00  4.070          C  
ATOM   2643  C   PHE A 164     -22.130 -17.960 -23.046  1.00  3.600          C  
ATOM   2644  O   PHE A 164     -22.958 -18.351 -22.203  1.00  3.720          O  
ATOM   2645  CB  PHE A 164     -22.751 -16.732 -24.965  1.00  5.830          C  
ATOM   2646  CG  PHE A 164     -24.009 -17.607 -24.990  1.00  5.830          C  
ATOM   2647  CD1 PHE A 164     -25.247 -17.121 -24.798  1.00  5.830          C  
ATOM   2648  CD2 PHE A 164     -23.901 -18.963 -25.182  1.00  5.830          C  
ATOM   2649  CE1 PHE A 164     -26.326 -17.957 -24.788  1.00  5.830          C  
ATOM   2650  CE2 PHE A 164     -24.970 -19.795 -25.168  1.00  5.830          C  
ATOM   2651  CZ  PHE A 164     -26.187 -19.284 -24.969  1.00  5.830          C  
ATOM   2652  H   PHE A 164     -20.715 -15.013 -24.232  1.00  5.290          H  
ATOM   2653  HA  PHE A 164     -22.890 -15.970 -22.948  1.00  4.880          H  
ATOM   2654 1HB  PHE A 164     -22.965 -15.805 -25.463  1.00  7.000          H  
ATOM   2655 2HB  PHE A 164     -22.034 -17.257 -25.528  1.00  7.000          H  
ATOM   2656  HD1 PHE A 164     -25.391 -16.081 -24.649  1.00  7.000          H  
ATOM   2657  HD2 PHE A 164     -22.942 -19.365 -25.347  1.00  7.000          H  
ATOM   2658  HE1 PHE A 164     -27.288 -17.547 -24.623  1.00  7.000          H  
ATOM   2659  HE2 PHE A 164     -24.845 -20.867 -25.322  1.00  7.000          H  
ATOM   2660  HZ  PHE A 164     -27.045 -19.931 -24.960  1.00  7.000          H  
ATOM   2661  N   TYR A 165     -21.143 -18.721 -23.534  1.00  3.520          N  
ATOM   2662  CA  TYR A 165     -21.022 -20.150 -23.289  1.00  3.390          C  
ATOM   2663  C   TYR A 165     -21.088 -20.485 -21.805  1.00  3.210          C  
ATOM   2664  O   TYR A 165     -21.641 -21.533 -21.443  1.00  3.300          O  
ATOM   2665  CB  TYR A 165     -19.719 -20.665 -23.924  1.00  4.800          C  
ATOM   2666  CG  TYR A 165     -19.665 -20.553 -25.495  1.00  4.800          C  
ATOM   2667  CD1 TYR A 165     -20.797 -20.727 -26.303  1.00  4.800          C  
ATOM   2668  CD2 TYR A 165     -18.460 -20.255 -26.107  1.00  4.800          C  
ATOM   2669  CE1 TYR A 165     -20.713 -20.567 -27.676  1.00  4.800          C  
ATOM   2670  CE2 TYR A 165     -18.385 -20.117 -27.485  1.00  4.800          C  
ATOM   2671  CZ  TYR A 165     -19.514 -20.248 -28.273  1.00  4.800          C  
ATOM   2672  OH  TYR A 165     -19.417 -20.061 -29.673  1.00  4.800          O  
ATOM   2673  H   TYR A 165     -20.484 -18.295 -24.167  1.00  4.220          H  
ATOM   2674  HA  TYR A 165     -21.866 -20.657 -23.746  1.00  4.070          H  
ATOM   2675 1HB  TYR A 165     -18.879 -20.097 -23.516  1.00  5.760          H  
ATOM   2676 2HB  TYR A 165     -19.570 -21.707 -23.650  1.00  5.760          H  
ATOM   2677  HD1 TYR A 165     -21.749 -20.981 -25.874  1.00  5.760          H  
ATOM   2678  HD2 TYR A 165     -17.563 -20.121 -25.503  1.00  5.760          H  
ATOM   2679  HE1 TYR A 165     -21.582 -20.692 -28.279  1.00  5.760          H  
ATOM   2680  HE2 TYR A 165     -17.429 -19.875 -27.952  1.00  5.760          H  
ATOM   2681  HH  TYR A 165     -20.210 -19.561 -30.048  1.00  5.760          H  
ATOM   2682  N   SER A 166     -20.480 -19.652 -20.950  1.00  3.310          N  
ATOM   2683  CA  SER A 166     -20.533 -19.899 -19.517  1.00  3.570          C  
ATOM   2684  C   SER A 166     -21.425 -18.869 -18.815  1.00  3.420          C  
ATOM   2685  O   SER A 166     -21.952 -19.134 -17.738  1.00  3.560          O  
ATOM   2686  CB  SER A 166     -19.138 -19.879 -18.915  1.00  4.890          C  
ATOM   2687  OG  SER A 166     -18.528 -18.623 -19.060  1.00  4.890          O  
ATOM   2688  H   SER A 166     -20.026 -18.802 -21.286  1.00  3.970          H  
ATOM   2689  HA  SER A 166     -20.959 -20.887 -19.347  1.00  4.280          H  
ATOM   2690 1HB  SER A 166     -19.204 -20.136 -17.856  1.00  5.870          H  
ATOM   2691 2HB  SER A 166     -18.529 -20.639 -19.397  1.00  5.870          H  
ATOM   2692  HG  SER A 166     -17.688 -18.689 -18.600  1.00  5.870          H  
ATOM   2693  N   VAL A 167     -21.660 -17.716 -19.447  1.00  3.310          N  
ATOM   2694  CA  VAL A 167     -22.444 -16.652 -18.824  1.00  3.410          C  
ATOM   2695  C   VAL A 167     -23.913 -16.891 -18.860  1.00  3.180          C  
ATOM   2696  O   VAL A 167     -24.567 -16.926 -17.833  1.00  3.550          O  
ATOM   2697  CB  VAL A 167     -22.202 -15.325 -19.546  1.00  4.730          C  
ATOM   2698  CG1 VAL A 167     -23.118 -14.223 -19.066  1.00  4.730          C  
ATOM   2699  CG2 VAL A 167     -20.904 -14.927 -19.293  1.00  4.730          C  
ATOM   2700  H   VAL A 167     -21.203 -17.542 -20.343  1.00  3.970          H  
ATOM   2701  HA  VAL A 167     -22.131 -16.565 -17.783  1.00  4.090          H  
ATOM   2702  HB  VAL A 167     -22.350 -15.468 -20.609  1.00  5.680          H  
ATOM   2703 1HG1 VAL A 167     -22.878 -13.313 -19.607  1.00  5.680          H  
ATOM   2704 2HG1 VAL A 167     -24.153 -14.479 -19.252  1.00  5.680          H  
ATOM   2705 3HG1 VAL A 167     -22.977 -14.059 -17.991  1.00  5.680          H  
ATOM   2706 1HG2 VAL A 167     -20.750 -14.006 -19.836  1.00  5.680          H  
ATOM   2707 2HG2 VAL A 167     -20.791 -14.785 -18.224  1.00  5.680          H  
ATOM   2708 3HG2 VAL A 167     -20.208 -15.676 -19.615  1.00  5.680          H  
ATOM   2709  N   ILE A 168     -24.470 -17.048 -20.037  1.00  2.830          N  
ATOM   2710  CA  ILE A 168     -25.888 -17.237 -20.087  1.00  2.890          C  
ATOM   2711  C   ILE A 168     -26.160 -18.576 -19.521  1.00  2.870          C  
ATOM   2712  O   ILE A 168     -27.044 -18.728 -18.686  1.00  3.110          O  
ATOM   2713  CB  ILE A 168     -26.424 -17.001 -21.490  1.00  4.020          C  
ATOM   2714  CG1 ILE A 168     -26.235 -15.482 -21.873  1.00  4.020          C  
ATOM   2715  CG2 ILE A 168     -27.840 -17.441 -21.652  1.00  4.020          C  
ATOM   2716  CD1 ILE A 168     -26.954 -14.451 -20.935  1.00  4.020          C  
ATOM   2717  H   ILE A 168     -23.900 -17.116 -20.878  1.00  3.400          H  
ATOM   2718  HA  ILE A 168     -26.362 -16.537 -19.418  1.00  3.470          H  
ATOM   2719  HB  ILE A 168     -25.802 -17.574 -22.152  1.00  4.830          H  
ATOM   2720 1HG1 ILE A 168     -25.173 -15.258 -21.879  1.00  4.830          H  
ATOM   2721 2HG1 ILE A 168     -26.631 -15.327 -22.871  1.00  4.830          H  
ATOM   2722 1HG2 ILE A 168     -28.155 -17.285 -22.658  1.00  4.830          H  
ATOM   2723 2HG2 ILE A 168     -27.922 -18.491 -21.413  1.00  4.830          H  
ATOM   2724 3HG2 ILE A 168     -28.467 -16.881 -21.011  1.00  4.830          H  
ATOM   2725 1HD1 ILE A 168     -26.786 -13.456 -21.275  1.00  4.830          H  
ATOM   2726 2HD1 ILE A 168     -28.025 -14.625 -20.926  1.00  4.830          H  
ATOM   2727 3HD1 ILE A 168     -26.588 -14.507 -19.923  1.00  4.830          H  
ATOM   2728  N   THR A 169     -25.353 -19.549 -19.906  1.00  2.730          N  
ATOM   2729  CA  THR A 169     -25.545 -20.882 -19.384  1.00  2.840          C  
ATOM   2730  C   THR A 169     -25.636 -20.886 -17.848  1.00  3.140          C  
ATOM   2731  O   THR A 169     -26.672 -21.241 -17.283  1.00  3.390          O  
ATOM   2732  CB  THR A 169     -24.360 -21.768 -19.804  1.00  3.930          C  
ATOM   2733  OG1 THR A 169     -24.270 -21.816 -21.231  1.00  3.930          O  
ATOM   2734  CG2 THR A 169     -24.539 -23.159 -19.288  1.00  3.930          C  
ATOM   2735  H   THR A 169     -24.621 -19.355 -20.600  1.00  3.280          H  
ATOM   2736  HA  THR A 169     -26.471 -21.289 -19.780  1.00  3.410          H  
ATOM   2737  HB  THR A 169     -23.439 -21.350 -19.409  1.00  4.720          H  
ATOM   2738  HG1 THR A 169     -23.320 -21.965 -21.469  1.00  4.720          H  
ATOM   2739 1HG2 THR A 169     -23.697 -23.773 -19.601  1.00  4.720          H  
ATOM   2740 2HG2 THR A 169     -24.595 -23.162 -18.198  1.00  4.720          H  
ATOM   2741 3HG2 THR A 169     -25.458 -23.556 -19.695  1.00  4.720          H  
ATOM   2742  N   ASP A 170     -24.616 -20.397 -17.142  1.00  3.310          N  
ATOM   2743  CA  ASP A 170     -24.697 -20.515 -15.697  1.00  3.800          C  
ATOM   2744  C   ASP A 170     -25.638 -19.517 -15.053  1.00  4.020          C  
ATOM   2745  O   ASP A 170     -26.308 -19.856 -14.079  1.00  4.320          O  
ATOM   2746  CB  ASP A 170     -23.311 -20.395 -15.074  1.00  5.120          C  
ATOM   2747  CG  ASP A 170     -22.391 -21.600 -15.401  1.00  5.120          C  
ATOM   2748  OD1 ASP A 170     -22.880 -22.660 -15.739  1.00  5.120          O  
ATOM   2749  OD2 ASP A 170     -21.202 -21.434 -15.304  1.00  5.120          O  
ATOM   2750  H   ASP A 170     -23.757 -20.036 -17.566  1.00  3.970          H  
ATOM   2751  HA  ASP A 170     -25.070 -21.513 -15.467  1.00  4.560          H  
ATOM   2752 1HB  ASP A 170     -22.836 -19.478 -15.419  1.00  6.150          H  
ATOM   2753 2HB  ASP A 170     -23.413 -20.324 -13.986  1.00  6.150          H  
ATOM   2754  N   VAL A 171     -25.725 -18.296 -15.569  1.00  4.130          N  
ATOM   2755  CA  VAL A 171     -26.573 -17.324 -14.915  1.00  4.630          C  
ATOM   2756  C   VAL A 171     -28.036 -17.722 -15.020  1.00  4.830          C  
ATOM   2757  O   VAL A 171     -28.759 -17.735 -14.025  1.00  5.210          O  
ATOM   2758  CB  VAL A 171     -26.317 -15.924 -15.496  1.00  6.280          C  
ATOM   2759  CG1 VAL A 171     -27.317 -14.917 -14.952  1.00  6.280          C  
ATOM   2760  CG2 VAL A 171     -24.872 -15.523 -15.142  1.00  6.280          C  
ATOM   2761  H   VAL A 171     -25.204 -18.013 -16.403  1.00  4.960          H  
ATOM   2762  HA  VAL A 171     -26.300 -17.296 -13.863  1.00  5.560          H  
ATOM   2763  HB  VAL A 171     -26.441 -15.943 -16.579  1.00  7.540          H  
ATOM   2764 1HG1 VAL A 171     -27.095 -13.942 -15.389  1.00  7.540          H  
ATOM   2765 2HG1 VAL A 171     -28.309 -15.211 -15.232  1.00  7.540          H  
ATOM   2766 3HG1 VAL A 171     -27.243 -14.864 -13.873  1.00  7.540          H  
ATOM   2767 1HG2 VAL A 171     -24.643 -14.529 -15.543  1.00  7.540          H  
ATOM   2768 2HG2 VAL A 171     -24.758 -15.523 -14.082  1.00  7.540          H  
ATOM   2769 3HG2 VAL A 171     -24.170 -16.236 -15.552  1.00  7.540          H  
ATOM   2770  N   LEU A 172     -28.499 -18.094 -16.200  1.00  4.770          N  
ATOM   2771  CA  LEU A 172     -29.890 -18.473 -16.304  1.00  5.270          C  
ATOM   2772  C   LEU A 172     -30.215 -19.696 -15.477  1.00  5.390          C  
ATOM   2773  O   LEU A 172     -31.257 -19.755 -14.828  1.00  6.030          O  
ATOM   2774  CB  LEU A 172     -30.232 -18.766 -17.759  1.00  7.180          C  
ATOM   2775  CG  LEU A 172     -30.737 -17.595 -18.608  1.00  7.180          C  
ATOM   2776  CD1 LEU A 172     -29.738 -16.413 -18.531  1.00  7.180          C  
ATOM   2777  CD2 LEU A 172     -30.933 -18.144 -20.018  1.00  7.180          C  
ATOM   2778  H   LEU A 172     -27.907 -18.111 -17.034  1.00  5.720          H  
ATOM   2779  HA  LEU A 172     -30.506 -17.664 -15.953  1.00  6.320          H  
ATOM   2780 1HB  LEU A 172     -29.349 -19.168 -18.238  1.00  8.610          H  
ATOM   2781 2HB  LEU A 172     -30.988 -19.543 -17.784  1.00  8.610          H  
ATOM   2782  HG  LEU A 172     -31.685 -17.226 -18.245  1.00  8.610          H  
ATOM   2783 1HD1 LEU A 172     -30.096 -15.596 -19.154  1.00  8.610          H  
ATOM   2784 2HD1 LEU A 172     -29.653 -16.054 -17.508  1.00  8.610          H  
ATOM   2785 3HD1 LEU A 172     -28.768 -16.725 -18.867  1.00  8.610          H  
ATOM   2786 1HD2 LEU A 172     -31.296 -17.354 -20.675  1.00  8.610          H  
ATOM   2787 2HD2 LEU A 172     -30.003 -18.530 -20.389  1.00  8.610          H  
ATOM   2788 3HD2 LEU A 172     -31.663 -18.954 -19.985  1.00  8.610          H  
ATOM   2789  N   HIS A 173     -29.326 -20.677 -15.472  1.00  4.980          N  
ATOM   2790  CA  HIS A 173     -29.634 -21.916 -14.808  1.00  5.350          C  
ATOM   2791  C   HIS A 173     -29.487 -21.869 -13.283  1.00  5.680          C  
ATOM   2792  O   HIS A 173     -30.238 -22.539 -12.569  1.00  6.250          O  
ATOM   2793  CB  HIS A 173     -28.782 -22.974 -15.470  1.00  7.340          C  
ATOM   2794  CG  HIS A 173     -29.104 -23.002 -16.933  1.00  7.340          C  
ATOM   2795  ND1 HIS A 173     -28.281 -23.548 -17.854  1.00  7.340          N  
ATOM   2796  CD2 HIS A 173     -30.140 -22.479 -17.626  1.00  7.340          C  
ATOM   2797  CE1 HIS A 173     -28.786 -23.339 -19.055  1.00  7.340          C  
ATOM   2798  NE2 HIS A 173     -29.900 -22.700 -18.927  1.00  7.340          N  
ATOM   2799  H   HIS A 173     -28.455 -20.631 -16.014  1.00  5.980          H  
ATOM   2800  HA  HIS A 173     -30.662 -22.162 -15.017  1.00  6.420          H  
ATOM   2801 1HB  HIS A 173     -27.720 -22.749 -15.332  1.00  8.810          H  
ATOM   2802 2HB  HIS A 173     -28.988 -23.930 -15.064  1.00  8.810          H  
ATOM   2803  HD2 HIS A 173     -31.002 -21.951 -17.240  1.00  8.810          H  
ATOM   2804  HE1 HIS A 173     -28.351 -23.632 -19.987  1.00  8.810          H  
ATOM   2805  HE2 HIS A 173     -30.509 -22.402 -19.676  1.00  8.810          H  
ATOM   2806  N   GLU A 174     -28.541 -21.074 -12.770  1.00  5.510          N  
ATOM   2807  CA  GLU A 174     -28.326 -20.983 -11.330  1.00  6.010          C  
ATOM   2808  C   GLU A 174     -28.893 -19.723 -10.638  1.00  6.360          C  
ATOM   2809  O   GLU A 174     -29.155 -19.769  -9.434  1.00  6.900          O  
ATOM   2810  CB  GLU A 174     -26.830 -21.098 -11.011  1.00  8.210          C  
ATOM   2811  CG  GLU A 174     -26.200 -22.450 -11.386  1.00  8.210          C  
ATOM   2812  CD  GLU A 174     -24.726 -22.544 -11.028  1.00  8.210          C  
ATOM   2813  OE1 GLU A 174     -24.149 -21.535 -10.697  1.00  8.210          O  
ATOM   2814  OE2 GLU A 174     -24.192 -23.630 -11.064  1.00  8.210          O  
ATOM   2815  H   GLU A 174     -27.900 -20.563 -13.382  1.00  6.610          H  
ATOM   2816  HA  GLU A 174     -28.815 -21.843 -10.876  1.00  7.210          H  
ATOM   2817 1HB  GLU A 174     -26.287 -20.311 -11.538  1.00  9.860          H  
ATOM   2818 2HB  GLU A 174     -26.674 -20.940  -9.945  1.00  9.860          H  
ATOM   2819 1HG  GLU A 174     -26.747 -23.246 -10.883  1.00  9.860          H  
ATOM   2820 2HG  GLU A 174     -26.314 -22.593 -12.463  1.00  9.860          H  
ATOM   2821  N   ASN A 175     -29.058 -18.588 -11.345  1.00  6.200          N  
ATOM   2822  CA  ASN A 175     -29.477 -17.356 -10.676  1.00  6.710          C  
ATOM   2823  C   ASN A 175     -30.925 -16.897 -10.946  1.00  6.690          C  
ATOM   2824  O   ASN A 175     -31.415 -16.003 -10.254  1.00  7.250          O  
ATOM   2825  CB  ASN A 175     -28.528 -16.221 -11.046  1.00  9.190          C  
ATOM   2826  CG  ASN A 175     -27.128 -16.431 -10.595  1.00  9.190          C  
ATOM   2827  OD1 ASN A 175     -26.225 -16.527 -11.430  1.00  9.190          O  
ATOM   2828  ND2 ASN A 175     -26.911 -16.495  -9.306  1.00  9.190          N  
ATOM   2829  H   ASN A 175     -28.866 -18.533 -12.346  1.00  7.440          H  
ATOM   2830  HA  ASN A 175     -29.403 -17.521  -9.601  1.00  8.050          H  
ATOM   2831 1HB  ASN A 175     -28.522 -16.086 -12.121  1.00 11.030          H  
ATOM   2832 2HB  ASN A 175     -28.879 -15.304 -10.602  1.00 11.030          H  
ATOM   2833 1HD2 ASN A 175     -25.980 -16.634  -8.961  1.00 11.030          H  
ATOM   2834 2HD2 ASN A 175     -27.672 -16.413  -8.663  1.00 11.030          H  
ATOM   2835  N   LEU A 176     -31.606 -17.453 -11.952  1.00  6.240          N  
ATOM   2836  CA  LEU A 176     -32.940 -16.955 -12.299  1.00  6.410          C  
ATOM   2837  C   LEU A 176     -34.054 -18.000 -12.216  1.00  6.540          C  
ATOM   2838  O   LEU A 176     -34.388 -18.640 -13.213  1.00  6.710          O  
ATOM   2839  CB  LEU A 176     -32.958 -16.421 -13.744  1.00  8.910          C  
ATOM   2840  CG  LEU A 176     -32.349 -15.031 -14.061  1.00  8.910          C  
ATOM   2841  CD1 LEU A 176     -30.861 -15.102 -14.198  1.00  8.910          C  
ATOM   2842  CD2 LEU A 176     -32.926 -14.556 -15.356  1.00  8.910          C  
ATOM   2843  H   LEU A 176     -31.208 -18.217 -12.489  1.00  7.490          H  
ATOM   2844  HA  LEU A 176     -33.191 -16.144 -11.620  1.00  7.690          H  
ATOM   2845 1HB  LEU A 176     -32.428 -17.141 -14.362  1.00 10.690          H  
ATOM   2846 2HB  LEU A 176     -33.991 -16.388 -14.068  1.00 10.690          H  
ATOM   2847  HG  LEU A 176     -32.591 -14.331 -13.260  1.00 10.690          H  
ATOM   2848 1HD1 LEU A 176     -30.486 -14.120 -14.447  1.00 10.690          H  
ATOM   2849 2HD1 LEU A 176     -30.413 -15.434 -13.290  1.00 10.690          H  
ATOM   2850 3HD1 LEU A 176     -30.608 -15.771 -14.977  1.00 10.690          H  
ATOM   2851 1HD2 LEU A 176     -32.518 -13.573 -15.596  1.00 10.690          H  
ATOM   2852 2HD2 LEU A 176     -32.663 -15.264 -16.146  1.00 10.690          H  
ATOM   2853 3HD2 LEU A 176     -34.006 -14.489 -15.273  1.00 10.690          H  
ATOM   2854  N   ASP A 177     -34.744 -18.093 -11.080  1.00  6.720          N  
ATOM   2855  CA  ASP A 177     -35.805 -19.107 -10.970  1.00  6.960          C  
ATOM   2856  C   ASP A 177     -36.876 -18.884 -12.045  1.00  6.970          C  
ATOM   2857  O   ASP A 177     -37.475 -19.831 -12.569  1.00  6.880          O  
ATOM   2858  CB  ASP A 177     -36.477 -19.054  -9.599  1.00  9.650          C  
ATOM   2859  CG  ASP A 177     -35.610 -19.558  -8.451  1.00  9.650          C  
ATOM   2860  OD1 ASP A 177     -34.605 -20.182  -8.687  1.00  9.650          O  
ATOM   2861  OD2 ASP A 177     -35.967 -19.290  -7.336  1.00  9.650          O  
ATOM   2862  H   ASP A 177     -34.475 -17.539 -10.275  1.00  8.060          H  
ATOM   2863  HA  ASP A 177     -35.364 -20.093 -11.114  1.00  8.350          H  
ATOM   2864 1HB  ASP A 177     -36.775 -18.029  -9.381  1.00 11.580          H  
ATOM   2865 2HB  ASP A 177     -37.388 -19.653  -9.627  1.00 11.580          H  
ATOM   2866  N   LYS A 178     -37.125 -17.611 -12.360  1.00  7.190          N  
ATOM   2867  CA  LYS A 178     -38.117 -17.234 -13.356  1.00  7.370          C  
ATOM   2868  C   LYS A 178     -37.785 -17.707 -14.770  1.00  7.020          C  
ATOM   2869  O   LYS A 178     -38.696 -17.881 -15.589  1.00  7.140          O  
ATOM   2870  CB  LYS A 178     -38.302 -15.711 -13.353  1.00 10.250          C  
ATOM   2871  CG  LYS A 178     -37.088 -14.889 -13.857  1.00 10.250          C  
ATOM   2872  CD  LYS A 178     -37.361 -13.381 -13.754  1.00 10.250          C  
ATOM   2873  CE  LYS A 178     -36.188 -12.547 -14.277  1.00 10.250          C  
ATOM   2874  NZ  LYS A 178     -36.450 -11.079 -14.158  1.00 10.250          N  
ATOM   2875  H   LYS A 178     -36.623 -16.887 -11.867  1.00  8.630          H  
ATOM   2876  HA  LYS A 178     -39.065 -17.695 -13.075  1.00  8.840          H  
ATOM   2877 1HB  LYS A 178     -39.157 -15.452 -13.980  1.00 12.300          H  
ATOM   2878 2HB  LYS A 178     -38.531 -15.380 -12.341  1.00 12.300          H  
ATOM   2879 1HG  LYS A 178     -36.201 -15.138 -13.274  1.00 12.300          H  
ATOM   2880 2HG  LYS A 178     -36.891 -15.125 -14.902  1.00 12.300          H  
ATOM   2881 1HD  LYS A 178     -38.253 -13.138 -14.332  1.00 12.300          H  
ATOM   2882 2HD  LYS A 178     -37.542 -13.115 -12.712  1.00 12.300          H  
ATOM   2883 1HE  LYS A 178     -35.292 -12.793 -13.705  1.00 12.300          H  
ATOM   2884 2HE  LYS A 178     -36.016 -12.790 -15.325  1.00 12.300          H  
ATOM   2885 1HZ  LYS A 178     -35.654 -10.566 -14.512  1.00 12.300          H  
ATOM   2886 2HZ  LYS A 178     -37.272 -10.836 -14.694  1.00 12.300          H  
ATOM   2887 3HZ  LYS A 178     -36.600 -10.838 -13.188  1.00 12.300          H  
ATOM   2888  N   THR A 179     -36.497 -17.919 -15.075  1.00  6.670          N  
ATOM   2889  CA  THR A 179     -36.117 -18.343 -16.410  1.00  6.420          C  
ATOM   2890  C   THR A 179     -36.213 -19.851 -16.431  1.00  6.010          C  
ATOM   2891  O   THR A 179     -36.582 -20.448 -17.435  1.00  5.990          O  
ATOM   2892  CB  THR A 179     -34.727 -17.834 -16.832  1.00  9.090          C  
ATOM   2893  OG1 THR A 179     -34.693 -17.673 -18.260  1.00  9.090          O  
ATOM   2894  CG2 THR A 179     -33.658 -18.812 -16.457  1.00  9.090          C  
ATOM   2895  H   THR A 179     -35.760 -17.817 -14.377  1.00  8.000          H  
ATOM   2896  HA  THR A 179     -36.835 -17.948 -17.127  1.00  7.700          H  
ATOM   2897  HB  THR A 179     -34.540 -16.886 -16.352  1.00 10.910          H  
ATOM   2898  HG1 THR A 179     -35.233 -16.917 -18.511  1.00 10.910          H  
ATOM   2899 1HG2 THR A 179     -32.747 -18.414 -16.748  1.00 10.910          H  
ATOM   2900 2HG2 THR A 179     -33.634 -18.972 -15.405  1.00 10.910          H  
ATOM   2901 3HG2 THR A 179     -33.799 -19.752 -16.950  1.00 10.910          H  
ATOM   2902  N   LEU A 180     -35.955 -20.498 -15.288  1.00  5.760          N  
ATOM   2903  CA  LEU A 180     -36.059 -21.952 -15.263  1.00  5.410          C  
ATOM   2904  C   LEU A 180     -37.493 -22.317 -15.624  1.00  5.600          C  
ATOM   2905  O   LEU A 180     -37.740 -23.316 -16.293  1.00  5.430          O  
ATOM   2906  CB  LEU A 180     -35.708 -22.536 -13.888  1.00  7.710          C  
ATOM   2907  CG  LEU A 180     -34.229 -22.410 -13.415  1.00  7.710          C  
ATOM   2908  CD1 LEU A 180     -34.118 -22.959 -12.001  1.00  7.710          C  
ATOM   2909  CD2 LEU A 180     -33.301 -23.145 -14.347  1.00  7.710          C  
ATOM   2910  H   LEU A 180     -35.607 -19.966 -14.484  1.00  6.910          H  
ATOM   2911  HA  LEU A 180     -35.416 -22.376 -16.018  1.00  6.490          H  
ATOM   2912 1HB  LEU A 180     -36.332 -22.043 -13.144  1.00  9.260          H  
ATOM   2913 2HB  LEU A 180     -35.966 -23.596 -13.896  1.00  9.260          H  
ATOM   2914  HG  LEU A 180     -33.939 -21.352 -13.377  1.00  9.260          H  
ATOM   2915 1HD1 LEU A 180     -33.083 -22.851 -11.659  1.00  9.260          H  
ATOM   2916 2HD1 LEU A 180     -34.776 -22.405 -11.333  1.00  9.260          H  
ATOM   2917 3HD1 LEU A 180     -34.394 -24.011 -11.990  1.00  9.260          H  
ATOM   2918 1HD2 LEU A 180     -32.310 -23.053 -13.960  1.00  9.260          H  
ATOM   2919 2HD2 LEU A 180     -33.567 -24.182 -14.391  1.00  9.260          H  
ATOM   2920 3HD2 LEU A 180     -33.344 -22.713 -15.329  1.00  9.260          H  
ATOM   2921  N   VAL A 181     -38.441 -21.483 -15.213  1.00  6.060          N  
ATOM   2922  CA  VAL A 181     -39.822 -21.736 -15.560  1.00  6.360          C  
ATOM   2923  C   VAL A 181     -40.145 -21.321 -17.006  1.00  6.500          C  
ATOM   2924  O   VAL A 181     -40.552 -22.155 -17.826  1.00  6.470          O  
ATOM   2925  CB  VAL A 181     -40.744 -20.954 -14.599  1.00  8.780          C  
ATOM   2926  CG1 VAL A 181     -42.218 -21.096 -15.024  1.00  8.780          C  
ATOM   2927  CG2 VAL A 181     -40.524 -21.452 -13.181  1.00  8.780          C  
ATOM   2928  H   VAL A 181     -38.167 -20.707 -14.600  1.00  7.270          H  
ATOM   2929  HA  VAL A 181     -40.015 -22.796 -15.463  1.00  7.630          H  
ATOM   2930  HB  VAL A 181     -40.491 -19.891 -14.644  1.00 10.540          H  
ATOM   2931 1HG1 VAL A 181     -42.843 -20.529 -14.337  1.00 10.540          H  
ATOM   2932 2HG1 VAL A 181     -42.367 -20.710 -16.033  1.00 10.540          H  
ATOM   2933 3HG1 VAL A 181     -42.503 -22.146 -14.993  1.00 10.540          H  
ATOM   2934 1HG2 VAL A 181     -41.157 -20.889 -12.492  1.00 10.540          H  
ATOM   2935 2HG2 VAL A 181     -40.770 -22.494 -13.125  1.00 10.540          H  
ATOM   2936 3HG2 VAL A 181     -39.482 -21.317 -12.900  1.00 10.540          H  
ATOM   2937  N   ASN A 182     -39.926 -20.053 -17.348  1.00  6.720          N  
ATOM   2938  CA  ASN A 182     -40.331 -19.593 -18.668  1.00  6.950          C  
ATOM   2939  C   ASN A 182     -39.522 -20.179 -19.821  1.00  6.480          C  
ATOM   2940  O   ASN A 182     -40.064 -20.379 -20.914  1.00  6.620          O  
ATOM   2941  CB  ASN A 182     -40.317 -18.088 -18.696  1.00  9.640          C  
ATOM   2942  CG  ASN A 182     -41.474 -17.523 -17.911  1.00  9.640          C  
ATOM   2943  OD1 ASN A 182     -42.514 -18.179 -17.734  1.00  9.640          O  
ATOM   2944  ND2 ASN A 182     -41.311 -16.323 -17.429  1.00  9.640          N  
ATOM   2945  H   ASN A 182     -39.535 -19.384 -16.676  1.00  8.060          H  
ATOM   2946  HA  ASN A 182     -41.361 -19.914 -18.824  1.00  8.340          H  
ATOM   2947 1HB  ASN A 182     -39.383 -17.725 -18.263  1.00 11.570          H  
ATOM   2948 2HB  ASN A 182     -40.369 -17.736 -19.724  1.00 11.570          H  
ATOM   2949 1HD2 ASN A 182     -42.040 -15.896 -16.896  1.00 11.570          H  
ATOM   2950 2HD2 ASN A 182     -40.454 -15.831 -17.585  1.00 11.570          H  
ATOM   2951  N   GLY A 183     -38.249 -20.488 -19.575  1.00  5.990          N  
ATOM   2952  CA  GLY A 183     -37.327 -21.027 -20.556  1.00  5.620          C  
ATOM   2953  C   GLY A 183     -37.691 -22.436 -20.982  1.00  5.410          C  
ATOM   2954  O   GLY A 183     -37.249 -22.895 -22.034  1.00  5.440          O  
ATOM   2955  H   GLY A 183     -37.855 -20.320 -18.658  1.00  7.190          H  
ATOM   2956 1HA  GLY A 183     -37.296 -20.372 -21.425  1.00  6.740          H  
ATOM   2957 2HA  GLY A 183     -36.326 -21.030 -20.122  1.00  6.740          H  
ATOM   2958  N   ILE A 184     -38.501 -23.127 -20.187  1.00  5.310          N  
ATOM   2959  CA  ILE A 184     -38.904 -24.477 -20.505  1.00  5.190          C  
ATOM   2960  C   ILE A 184     -40.220 -24.401 -21.220  1.00  5.710          C  
ATOM   2961  O   ILE A 184     -40.428 -25.082 -22.224  1.00  5.770          O  
ATOM   2962  CB  ILE A 184     -38.906 -25.396 -19.289  1.00  7.310          C  
ATOM   2963  CG1 ILE A 184     -37.456 -25.405 -18.656  1.00  7.310          C  
ATOM   2964  CG2 ILE A 184     -39.376 -26.807 -19.681  1.00  7.310          C  
ATOM   2965  CD1 ILE A 184     -36.276 -25.798 -19.580  1.00  7.310          C  
ATOM   2966  H   ILE A 184     -38.897 -22.680 -19.356  1.00  6.370          H  
ATOM   2967  HA  ILE A 184     -38.203 -24.899 -21.215  1.00  6.230          H  
ATOM   2968  HB  ILE A 184     -39.580 -24.988 -18.527  1.00  8.780          H  
ATOM   2969 1HG1 ILE A 184     -37.236 -24.423 -18.283  1.00  8.780          H  
ATOM   2970 2HG1 ILE A 184     -37.476 -26.098 -17.824  1.00  8.780          H  
ATOM   2971 1HG2 ILE A 184     -39.362 -27.430 -18.796  1.00  8.780          H  
ATOM   2972 2HG2 ILE A 184     -40.390 -26.768 -20.084  1.00  8.780          H  
ATOM   2973 3HG2 ILE A 184     -38.712 -27.228 -20.437  1.00  8.780          H  
ATOM   2974 1HD1 ILE A 184     -35.372 -25.770 -19.004  1.00  8.780          H  
ATOM   2975 2HD1 ILE A 184     -36.412 -26.782 -19.972  1.00  8.780          H  
ATOM   2976 3HD1 ILE A 184     -36.180 -25.102 -20.406  1.00  8.780          H  
ATOM   2977  N   LYS A 185     -41.124 -23.536 -20.752  1.00  6.220          N  
ATOM   2978  CA  LYS A 185     -42.372 -23.415 -21.492  1.00  6.820          C  
ATOM   2979  C   LYS A 185     -41.984 -23.103 -22.951  1.00  7.000          C  
ATOM   2980  O   LYS A 185     -42.530 -23.682 -23.894  1.00  7.290          O  
ATOM   2981  CB  LYS A 185     -43.240 -22.299 -20.904  1.00  9.310          C  
ATOM   2982  CG  LYS A 185     -43.831 -22.617 -19.528  1.00  9.310          C  
ATOM   2983  CD  LYS A 185     -44.660 -21.448 -18.987  1.00  9.310          C  
ATOM   2984  CE  LYS A 185     -45.255 -21.776 -17.620  1.00  9.310          C  
ATOM   2985  NZ  LYS A 185     -46.057 -20.642 -17.061  1.00  9.310          N  
ATOM   2986  H   LYS A 185     -40.950 -22.999 -19.898  1.00  7.460          H  
ATOM   2987  HA  LYS A 185     -42.908 -24.364 -21.461  1.00  8.180          H  
ATOM   2988 1HB  LYS A 185     -42.641 -21.390 -20.809  1.00 11.170          H  
ATOM   2989 2HB  LYS A 185     -44.059 -22.082 -21.586  1.00 11.170          H  
ATOM   2990 1HG  LYS A 185     -44.454 -23.510 -19.594  1.00 11.170          H  
ATOM   2991 2HG  LYS A 185     -43.015 -22.819 -18.830  1.00 11.170          H  
ATOM   2992 1HD  LYS A 185     -44.019 -20.566 -18.886  1.00 11.170          H  
ATOM   2993 2HD  LYS A 185     -45.467 -21.213 -19.681  1.00 11.170          H  
ATOM   2994 1HE  LYS A 185     -45.898 -22.650 -17.714  1.00 11.170          H  
ATOM   2995 2HE  LYS A 185     -44.445 -22.008 -16.931  1.00 11.170          H  
ATOM   2996 1HZ  LYS A 185     -46.428 -20.906 -16.160  1.00 11.170          H  
ATOM   2997 2HZ  LYS A 185     -45.473 -19.822 -16.953  1.00 11.170          H  
ATOM   2998 3HZ  LYS A 185     -46.819 -20.427 -17.687  1.00 11.170          H  
ATOM   2999  N   TYR A 186     -40.990 -22.213 -23.106  1.00  6.870          N  
ATOM   3000  CA  TYR A 186     -40.385 -21.854 -24.373  1.00  7.110          C  
ATOM   3001  C   TYR A 186     -39.681 -23.019 -25.086  1.00  6.860          C  
ATOM   3002  O   TYR A 186     -40.027 -23.332 -26.227  1.00  7.260          O  
ATOM   3003  CB  TYR A 186     -39.393 -20.720 -24.115  1.00  9.860          C  
ATOM   3004  CG  TYR A 186     -38.540 -20.278 -25.270  1.00  9.860          C  
ATOM   3005  CD1 TYR A 186     -39.065 -19.480 -26.270  1.00  9.860          C  
ATOM   3006  CD2 TYR A 186     -37.196 -20.640 -25.299  1.00  9.860          C  
ATOM   3007  CE1 TYR A 186     -38.255 -19.050 -27.302  1.00  9.860          C  
ATOM   3008  CE2 TYR A 186     -36.391 -20.206 -26.327  1.00  9.860          C  
ATOM   3009  CZ  TYR A 186     -36.911 -19.418 -27.324  1.00  9.860          C  
ATOM   3010  OH  TYR A 186     -36.099 -18.984 -28.347  1.00  9.860          O  
ATOM   3011  H   TYR A 186     -40.642 -21.730 -22.272  1.00  8.240          H  
ATOM   3012  HA  TYR A 186     -41.175 -21.495 -25.032  1.00  8.530          H  
ATOM   3013 1HB  TYR A 186     -39.939 -19.852 -23.749  1.00 11.830          H  
ATOM   3014 2HB  TYR A 186     -38.732 -21.024 -23.319  1.00 11.830          H  
ATOM   3015  HD1 TYR A 186     -40.115 -19.191 -26.243  1.00 11.830          H  
ATOM   3016  HD2 TYR A 186     -36.781 -21.263 -24.502  1.00 11.830          H  
ATOM   3017  HE1 TYR A 186     -38.665 -18.423 -28.092  1.00 11.830          H  
ATOM   3018  HE2 TYR A 186     -35.341 -20.481 -26.351  1.00 11.830          H  
ATOM   3019  HH  TYR A 186     -36.621 -18.485 -28.981  1.00 11.830          H  
ATOM   3020  N   SER A 187     -38.727 -23.710 -24.425  1.00  6.270          N  
ATOM   3021  CA  SER A 187     -37.955 -24.747 -25.115  1.00  6.100          C  
ATOM   3022  C   SER A 187     -38.810 -25.862 -25.642  1.00  6.440          C  
ATOM   3023  O   SER A 187     -38.567 -26.392 -26.723  1.00  6.560          O  
ATOM   3024  CB  SER A 187     -37.009 -25.475 -24.167  1.00  8.610          C  
ATOM   3025  OG  SER A 187     -37.745 -26.343 -23.314  1.00  8.610          O  
ATOM   3026  H   SER A 187     -38.459 -23.473 -23.467  1.00  7.520          H  
ATOM   3027  HA  SER A 187     -37.425 -24.286 -25.947  1.00  7.320          H  
ATOM   3028 1HB  SER A 187     -36.295 -26.041 -24.733  1.00 10.330          H  
ATOM   3029 2HB  SER A 187     -36.457 -24.757 -23.568  1.00 10.330          H  
ATOM   3030  HG  SER A 187     -37.100 -26.963 -22.856  1.00 10.330          H  
ATOM   3031  N   LEU A 188     -39.899 -26.128 -24.945  1.00  6.710          N  
ATOM   3032  CA  LEU A 188     -40.796 -27.215 -25.243  1.00  7.130          C  
ATOM   3033  C   LEU A 188     -41.690 -26.994 -26.465  1.00  7.800          C  
ATOM   3034  O   LEU A 188     -42.433 -27.898 -26.848  1.00  8.130          O  
ATOM   3035  CB  LEU A 188     -41.608 -27.510 -23.974  1.00  9.810          C  
ATOM   3036  CG  LEU A 188     -42.453 -28.814 -23.916  1.00  9.810          C  
ATOM   3037  CD1 LEU A 188     -41.545 -30.057 -24.128  1.00  9.810          C  
ATOM   3038  CD2 LEU A 188     -43.100 -28.886 -22.536  1.00  9.810          C  
ATOM   3039  H   LEU A 188     -40.028 -25.636 -24.051  1.00  8.050          H  
ATOM   3040  HA  LEU A 188     -40.171 -28.073 -25.449  1.00  8.560          H  
ATOM   3041 1HB  LEU A 188     -40.911 -27.532 -23.134  1.00 11.780          H  
ATOM   3042 2HB  LEU A 188     -42.284 -26.661 -23.814  1.00 11.780          H  
ATOM   3043  HG  LEU A 188     -43.224 -28.803 -24.686  1.00 11.780          H  
ATOM   3044 1HD1 LEU A 188     -42.151 -30.956 -24.061  1.00 11.780          H  
ATOM   3045 2HD1 LEU A 188     -41.078 -30.033 -25.103  1.00 11.780          H  
ATOM   3046 3HD1 LEU A 188     -40.779 -30.076 -23.354  1.00 11.780          H  
ATOM   3047 1HD2 LEU A 188     -43.699 -29.793 -22.457  1.00 11.780          H  
ATOM   3048 2HD2 LEU A 188     -42.319 -28.902 -21.781  1.00 11.780          H  
ATOM   3049 3HD2 LEU A 188     -43.737 -28.014 -22.385  1.00 11.780          H  
ATOM   3050  N   SER A 189     -41.695 -25.799 -27.044  1.00  8.050          N  
ATOM   3051  CA  SER A 189     -42.490 -25.580 -28.246  1.00  8.730          C  
ATOM   3052  C   SER A 189     -41.817 -26.305 -29.449  1.00  8.920          C  
ATOM   3053  O   SER A 189     -40.653 -26.004 -29.751  1.00  8.930          O  
ATOM   3054  CB  SER A 189     -42.580 -24.100 -28.545  1.00 11.950          C  
ATOM   3055  OG  SER A 189     -43.236 -23.876 -29.771  1.00 11.950          O  
ATOM   3056  H   SER A 189     -41.099 -25.048 -26.673  1.00  9.660          H  
ATOM   3057  HA  SER A 189     -43.490 -25.942 -28.054  1.00 10.480          H  
ATOM   3058 1HB  SER A 189     -43.119 -23.599 -27.739  1.00 14.340          H  
ATOM   3059 2HB  SER A 189     -41.574 -23.675 -28.576  1.00 14.340          H  
ATOM   3060  HG  SER A 189     -43.210 -22.924 -29.907  1.00 14.340          H  
ATOM   3061  N   PRO A 190     -42.511 -27.230 -30.174  1.00  9.320          N  
ATOM   3062  CA  PRO A 190     -41.992 -28.023 -31.299  1.00  9.670          C  
ATOM   3063  C   PRO A 190     -41.270 -27.200 -32.352  1.00  9.550          C  
ATOM   3064  O   PRO A 190     -40.298 -27.675 -32.943  1.00  9.400          O  
ATOM   3065  CB  PRO A 190     -43.275 -28.635 -31.876  1.00 14.500          C  
ATOM   3066  CG  PRO A 190     -44.181 -28.786 -30.681  1.00 14.500          C  
ATOM   3067  CD  PRO A 190     -43.917 -27.554 -29.830  1.00 14.500          C  
ATOM   3068  HA  PRO A 190     -41.336 -28.803 -30.929  1.00 11.600          H  
ATOM   3069 1HB  PRO A 190     -43.693 -27.981 -32.655  1.00 17.410          H  
ATOM   3070 2HB  PRO A 190     -43.040 -29.597 -32.358  1.00 17.410          H  
ATOM   3071 1HG  PRO A 190     -45.232 -28.859 -31.008  1.00 17.410          H  
ATOM   3072 2HG  PRO A 190     -43.950 -29.720 -30.147  1.00 17.410          H  
ATOM   3073 1HD  PRO A 190     -44.595 -26.721 -30.089  1.00 17.410          H  
ATOM   3074 2HD  PRO A 190     -44.013 -27.873 -28.781  1.00 17.410          H  
ATOM   3075  N   GLY A 191     -41.712 -25.960 -32.556  1.00  9.800          N  
ATOM   3076  CA  GLY A 191     -41.101 -25.050 -33.513  1.00  9.660          C  
ATOM   3077  C   GLY A 191     -39.598 -24.852 -33.305  1.00  9.640          C  
ATOM   3078  O   GLY A 191     -38.882 -24.548 -34.260  1.00  9.710          O  
ATOM   3079  H   GLY A 191     -42.536 -25.626 -32.075  1.00 11.760          H  
ATOM   3080 1HA  GLY A 191     -41.279 -25.424 -34.521  1.00 11.590          H  
ATOM   3081 2HA  GLY A 191     -41.600 -24.084 -33.445  1.00 11.590          H  
ATOM   3082  N   ILE A 192     -39.125 -24.956 -32.055  1.00  9.640          N  
ATOM   3083  CA  ILE A 192     -37.714 -24.760 -31.773  1.00  9.810          C  
ATOM   3084  C   ILE A 192     -37.020 -25.961 -31.108  1.00  9.490          C  
ATOM   3085  O   ILE A 192     -35.784 -26.064 -31.157  1.00  9.030          O  
ATOM   3086  CB  ILE A 192     -37.516 -23.439 -30.986  1.00 13.670          C  
ATOM   3087  CG1 ILE A 192     -38.275 -23.474 -29.628  1.00 13.670          C  
ATOM   3088  CG2 ILE A 192     -37.972 -22.257 -31.858  1.00 13.670          C  
ATOM   3089  CD1 ILE A 192     -37.957 -22.311 -28.703  1.00 13.670          C  
ATOM   3090  H   ILE A 192     -39.759 -25.208 -31.289  1.00 11.570          H  
ATOM   3091  HA  ILE A 192     -37.216 -24.608 -32.725  1.00 11.770          H  
ATOM   3092  HB  ILE A 192     -36.467 -23.328 -30.758  1.00 16.400          H  
ATOM   3093 1HG1 ILE A 192     -39.345 -23.469 -29.821  1.00 16.400          H  
ATOM   3094 2HG1 ILE A 192     -38.027 -24.397 -29.101  1.00 16.400          H  
ATOM   3095 1HG2 ILE A 192     -37.804 -21.315 -31.353  1.00 16.400          H  
ATOM   3096 2HG2 ILE A 192     -37.406 -22.262 -32.789  1.00 16.400          H  
ATOM   3097 3HG2 ILE A 192     -39.030 -22.354 -32.085  1.00 16.400          H  
ATOM   3098 1HD1 ILE A 192     -38.518 -22.417 -27.797  1.00 16.400          H  
ATOM   3099 2HD1 ILE A 192     -36.907 -22.291 -28.464  1.00 16.400          H  
ATOM   3100 3HD1 ILE A 192     -38.227 -21.380 -29.169  1.00 16.400          H  
ATOM   3101  N   ILE A 193     -37.791 -26.971 -30.660  1.00  9.820          N  
ATOM   3102  CA  ILE A 193     -37.176 -28.123 -29.979  1.00  9.640          C  
ATOM   3103  C   ILE A 193     -36.091 -28.797 -30.796  1.00  9.470          C  
ATOM   3104  O   ILE A 193     -35.054 -29.174 -30.257  1.00  9.210          O  
ATOM   3105  CB  ILE A 193     -38.187 -29.277 -29.627  1.00 13.570          C  
ATOM   3106  CG1 ILE A 193     -39.174 -28.873 -28.534  1.00 13.570          C  
ATOM   3107  CG2 ILE A 193     -37.429 -30.567 -29.207  1.00 13.570          C  
ATOM   3108  CD1 ILE A 193     -40.317 -29.863 -28.312  1.00 13.570          C  
ATOM   3109  H   ILE A 193     -38.805 -26.842 -30.649  1.00 11.780          H  
ATOM   3110  HA  ILE A 193     -36.733 -27.759 -29.066  1.00 11.570          H  
ATOM   3111  HB  ILE A 193     -38.781 -29.495 -30.516  1.00 16.280          H  
ATOM   3112 1HG1 ILE A 193     -38.661 -28.775 -27.623  1.00 16.280          H  
ATOM   3113 2HG1 ILE A 193     -39.585 -27.919 -28.784  1.00 16.280          H  
ATOM   3114 1HG2 ILE A 193     -38.099 -31.345 -29.007  1.00 16.280          H  
ATOM   3115 2HG2 ILE A 193     -36.785 -30.905 -29.979  1.00 16.280          H  
ATOM   3116 3HG2 ILE A 193     -36.844 -30.377 -28.320  1.00 16.280          H  
ATOM   3117 1HD1 ILE A 193     -40.948 -29.521 -27.540  1.00 16.280          H  
ATOM   3118 2HD1 ILE A 193     -40.895 -29.989 -29.202  1.00 16.280          H  
ATOM   3119 3HD1 ILE A 193     -39.929 -30.807 -28.012  1.00 16.280          H  
ATOM   3120  N   ILE A 194     -36.345 -29.017 -32.069  1.00  9.760          N  
ATOM   3121  CA  ILE A 194     -35.370 -29.707 -32.890  1.00  9.800          C  
ATOM   3122  C   ILE A 194     -34.349 -28.818 -33.638  1.00  8.960          C  
ATOM   3123  O   ILE A 194     -33.176 -29.184 -33.657  1.00  8.550          O  
ATOM   3124  CB  ILE A 194     -36.078 -30.702 -33.844  1.00 13.700          C  
ATOM   3125  CG1 ILE A 194     -36.769 -31.785 -32.975  1.00 13.700          C  
ATOM   3126  CG2 ILE A 194     -35.058 -31.313 -34.827  1.00 13.700          C  
ATOM   3127  CD1 ILE A 194     -37.732 -32.677 -33.691  1.00 13.700          C  
ATOM   3128  H   ILE A 194     -37.227 -28.686 -32.444  1.00 11.710          H  
ATOM   3129  HA  ILE A 194     -34.782 -30.331 -32.218  1.00 11.760          H  
ATOM   3130  HB  ILE A 194     -36.860 -30.208 -34.393  1.00 16.440          H  
ATOM   3131 1HG1 ILE A 194     -36.005 -32.413 -32.532  1.00 16.440          H  
ATOM   3132 2HG1 ILE A 194     -37.320 -31.297 -32.185  1.00 16.440          H  
ATOM   3133 1HG2 ILE A 194     -35.547 -32.020 -35.489  1.00 16.440          H  
ATOM   3134 2HG2 ILE A 194     -34.601 -30.536 -35.437  1.00 16.440          H  
ATOM   3135 3HG2 ILE A 194     -34.278 -31.829 -34.263  1.00 16.440          H  
ATOM   3136 1HD1 ILE A 194     -38.154 -33.386 -32.975  1.00 16.440          H  
ATOM   3137 2HD1 ILE A 194     -38.535 -32.077 -34.121  1.00 16.440          H  
ATOM   3138 3HD1 ILE A 194     -37.230 -33.228 -34.480  1.00 16.440          H  
ATOM   3139  N   PRO A 195     -34.746 -27.756 -34.385  1.00  8.870          N  
ATOM   3140  CA  PRO A 195     -33.838 -26.928 -35.164  1.00  8.250          C  
ATOM   3141  C   PRO A 195     -32.972 -25.874 -34.446  1.00  7.540          C  
ATOM   3142  O   PRO A 195     -32.033 -25.376 -35.070  1.00  7.540          O  
ATOM   3143  CB  PRO A 195     -34.802 -26.228 -36.131  1.00 12.380          C  
ATOM   3144  CG  PRO A 195     -36.095 -26.132 -35.382  1.00 12.380          C  
ATOM   3145  CD  PRO A 195     -36.175 -27.386 -34.556  1.00 12.380          C  
ATOM   3146  HA  PRO A 195     -33.183 -27.599 -35.735  1.00  9.900          H  
ATOM   3147 1HB  PRO A 195     -34.403 -25.242 -36.407  1.00 14.850          H  
ATOM   3148 2HB  PRO A 195     -34.888 -26.812 -37.060  1.00 14.850          H  
ATOM   3149 1HG  PRO A 195     -36.112 -25.223 -34.765  1.00 14.850          H  
ATOM   3150 2HG  PRO A 195     -36.943 -26.039 -36.077  1.00 14.850          H  
ATOM   3151 1HD  PRO A 195     -36.646 -27.100 -33.634  1.00 14.850          H  
ATOM   3152 2HD  PRO A 195     -36.735 -28.140 -35.109  1.00 14.850          H  
ATOM   3153  N   VAL A 196     -33.227 -25.499 -33.181  1.00  7.160          N  
ATOM   3154  CA  VAL A 196     -32.389 -24.418 -32.664  1.00  6.680          C  
ATOM   3155  C   VAL A 196     -31.210 -24.908 -31.817  1.00  6.160          C  
ATOM   3156  O   VAL A 196     -31.384 -25.401 -30.702  1.00  5.670          O  
ATOM   3157  CB  VAL A 196     -33.252 -23.433 -31.852  1.00  9.540          C  
ATOM   3158  CG1 VAL A 196     -32.393 -22.295 -31.291  1.00  9.540          C  
ATOM   3159  CG2 VAL A 196     -34.337 -22.878 -32.748  1.00  9.540          C  
ATOM   3160  H   VAL A 196     -33.987 -25.870 -32.597  1.00  8.590          H  
ATOM   3161  HA  VAL A 196     -31.986 -23.865 -33.512  1.00  8.020          H  
ATOM   3162  HB  VAL A 196     -33.706 -23.962 -31.012  1.00 11.450          H  
ATOM   3163 1HG1 VAL A 196     -33.025 -21.617 -30.714  1.00 11.450          H  
ATOM   3164 2HG1 VAL A 196     -31.639 -22.689 -30.665  1.00 11.450          H  
ATOM   3165 3HG1 VAL A 196     -31.929 -21.747 -32.114  1.00 11.450          H  
ATOM   3166 1HG2 VAL A 196     -34.954 -22.188 -32.184  1.00 11.450          H  
ATOM   3167 2HG2 VAL A 196     -33.884 -22.355 -33.587  1.00 11.450          H  
ATOM   3168 3HG2 VAL A 196     -34.953 -23.692 -33.122  1.00 11.450          H  
ATOM   3169  N   LEU A 197     -29.999 -24.675 -32.324  1.00  6.400          N  
ATOM   3170  CA  LEU A 197     -28.770 -25.118 -31.665  1.00  6.120          C  
ATOM   3171  C   LEU A 197     -28.484 -24.416 -30.341  1.00  5.530          C  
ATOM   3172  O   LEU A 197     -27.979 -25.036 -29.396  1.00  5.270          O  
ATOM   3173  CB  LEU A 197     -27.579 -24.894 -32.600  1.00  8.680          C  
ATOM   3174  CG  LEU A 197     -27.524 -25.763 -33.890  1.00  8.680          C  
ATOM   3175  CD1 LEU A 197     -26.383 -25.258 -34.761  1.00  8.680          C  
ATOM   3176  CD2 LEU A 197     -27.313 -27.241 -33.541  1.00  8.680          C  
ATOM   3177  H   LEU A 197     -29.946 -24.235 -33.236  1.00  7.680          H  
ATOM   3178  HA  LEU A 197     -28.872 -26.173 -31.449  1.00  7.340          H  
ATOM   3179 1HB  LEU A 197     -27.572 -23.851 -32.904  1.00 10.420          H  
ATOM   3180 2HB  LEU A 197     -26.666 -25.087 -32.037  1.00 10.420          H  
ATOM   3181  HG  LEU A 197     -28.457 -25.655 -34.447  1.00 10.420          H  
ATOM   3182 1HD1 LEU A 197     -26.338 -25.846 -35.678  1.00 10.420          H  
ATOM   3183 2HD1 LEU A 197     -26.551 -24.211 -35.014  1.00 10.420          H  
ATOM   3184 3HD1 LEU A 197     -25.441 -25.355 -34.224  1.00 10.420          H  
ATOM   3185 1HD2 LEU A 197     -27.267 -27.822 -34.463  1.00 10.420          H  
ATOM   3186 2HD2 LEU A 197     -26.377 -27.358 -32.993  1.00 10.420          H  
ATOM   3187 3HD2 LEU A 197     -28.127 -27.611 -32.941  1.00 10.420          H  
ATOM   3188  N   VAL A 198     -28.820 -23.125 -30.261  1.00  5.460          N  
ATOM   3189  CA  VAL A 198     -28.537 -22.348 -29.056  1.00  4.990          C  
ATOM   3190  C   VAL A 198     -29.314 -22.952 -27.909  1.00  4.470          C  
ATOM   3191  O   VAL A 198     -28.797 -23.129 -26.800  1.00  4.070          O  
ATOM   3192  CB  VAL A 198     -28.989 -20.877 -29.204  1.00  7.170          C  
ATOM   3193  CG1 VAL A 198     -28.824 -20.141 -27.849  1.00  7.170          C  
ATOM   3194  CG2 VAL A 198     -28.207 -20.195 -30.316  1.00  7.170          C  
ATOM   3195  H   VAL A 198     -29.252 -22.691 -31.063  1.00  6.550          H  
ATOM   3196  HA  VAL A 198     -27.469 -22.395 -28.838  1.00  5.990          H  
ATOM   3197  HB  VAL A 198     -30.048 -20.849 -29.450  1.00  8.610          H  
ATOM   3198 1HG1 VAL A 198     -29.162 -19.119 -27.967  1.00  8.610          H  
ATOM   3199 2HG1 VAL A 198     -29.411 -20.616 -27.064  1.00  8.610          H  
ATOM   3200 3HG1 VAL A 198     -27.777 -20.145 -27.561  1.00  8.610          H  
ATOM   3201 1HG2 VAL A 198     -28.539 -19.152 -30.415  1.00  8.610          H  
ATOM   3202 2HG2 VAL A 198     -27.172 -20.215 -30.078  1.00  8.610          H  
ATOM   3203 3HG2 VAL A 198     -28.365 -20.711 -31.255  1.00  8.610          H  
ATOM   3204  N   LEU A 199     -30.571 -23.240 -28.211  1.00  4.650          N  
ATOM   3205  CA  LEU A 199     -31.518 -23.806 -27.299  1.00  4.390          C  
ATOM   3206  C   LEU A 199     -31.056 -25.165 -26.844  1.00  4.100          C  
ATOM   3207  O   LEU A 199     -30.946 -25.399 -25.651  1.00  3.720          O  
ATOM   3208  CB  LEU A 199     -32.862 -23.978 -28.007  1.00  6.250          C  
ATOM   3209  CG  LEU A 199     -34.014 -24.567 -27.222  1.00  6.250          C  
ATOM   3210  CD1 LEU A 199     -34.385 -23.617 -26.104  1.00  6.250          C  
ATOM   3211  CD2 LEU A 199     -35.152 -24.824 -28.186  1.00  6.250          C  
ATOM   3212  H   LEU A 199     -30.874 -23.031 -29.145  1.00  5.580          H  
ATOM   3213  HA  LEU A 199     -31.600 -23.145 -26.441  1.00  5.270          H  
ATOM   3214 1HB  LEU A 199     -33.181 -23.006 -28.377  1.00  7.500          H  
ATOM   3215 2HB  LEU A 199     -32.712 -24.626 -28.855  1.00  7.500          H  
ATOM   3216  HG  LEU A 199     -33.722 -25.514 -26.769  1.00  7.500          H  
ATOM   3217 1HD1 LEU A 199     -35.188 -24.016 -25.549  1.00  7.500          H  
ATOM   3218 2HD1 LEU A 199     -33.547 -23.466 -25.430  1.00  7.500          H  
ATOM   3219 3HD1 LEU A 199     -34.679 -22.669 -26.531  1.00  7.500          H  
ATOM   3220 1HD2 LEU A 199     -36.007 -25.242 -27.671  1.00  7.500          H  
ATOM   3221 2HD2 LEU A 199     -35.429 -23.901 -28.651  1.00  7.500          H  
ATOM   3222 3HD2 LEU A 199     -34.814 -25.526 -28.950  1.00  7.500          H  
ATOM   3223  N   LEU A 200     -30.656 -26.035 -27.772  1.00  4.360          N  
ATOM   3224  CA  LEU A 200     -30.271 -27.378 -27.359  1.00  4.230          C  
ATOM   3225  C   LEU A 200     -29.134 -27.347 -26.341  1.00  3.780          C  
ATOM   3226  O   LEU A 200     -29.176 -28.086 -25.341  1.00  3.550          O  
ATOM   3227  CB  LEU A 200     -29.826 -28.176 -28.596  1.00  5.970          C  
ATOM   3228  CG  LEU A 200     -30.923 -28.573 -29.616  1.00  5.970          C  
ATOM   3229  CD1 LEU A 200     -30.263 -29.096 -30.877  1.00  5.970          C  
ATOM   3230  CD2 LEU A 200     -31.822 -29.646 -29.029  1.00  5.970          C  
ATOM   3231  H   LEU A 200     -30.722 -25.794 -28.767  1.00  5.230          H  
ATOM   3232  HA  LEU A 200     -31.131 -27.848 -26.893  1.00  5.080          H  
ATOM   3233 1HB  LEU A 200     -29.091 -27.571 -29.132  1.00  7.170          H  
ATOM   3234 2HB  LEU A 200     -29.334 -29.087 -28.264  1.00  7.170          H  
ATOM   3235  HG  LEU A 200     -31.522 -27.702 -29.866  1.00  7.170          H  
ATOM   3236 1HD1 LEU A 200     -31.037 -29.365 -31.602  1.00  7.170          H  
ATOM   3237 2HD1 LEU A 200     -29.635 -28.331 -31.297  1.00  7.170          H  
ATOM   3238 3HD1 LEU A 200     -29.659 -29.975 -30.648  1.00  7.170          H  
ATOM   3239 1HD2 LEU A 200     -32.591 -29.911 -29.763  1.00  7.170          H  
ATOM   3240 2HD2 LEU A 200     -31.238 -30.529 -28.781  1.00  7.170          H  
ATOM   3241 3HD2 LEU A 200     -32.289 -29.270 -28.151  1.00  7.170          H  
ATOM   3242  N   SER A 201     -28.157 -26.461 -26.556  1.00  3.750          N  
ATOM   3243  CA  SER A 201     -27.055 -26.327 -25.613  1.00  3.510          C  
ATOM   3244  C   SER A 201     -27.559 -25.859 -24.245  1.00  3.100          C  
ATOM   3245  O   SER A 201     -27.305 -26.498 -23.216  1.00  3.000          O  
ATOM   3246  CB  SER A 201     -26.032 -25.347 -26.149  1.00  5.010          C  
ATOM   3247  OG  SER A 201     -24.963 -25.187 -25.255  1.00  5.010          O  
ATOM   3248  H   SER A 201     -28.163 -25.900 -27.418  1.00  4.500          H  
ATOM   3249  HA  SER A 201     -26.581 -27.300 -25.492  1.00  4.210          H  
ATOM   3250 1HB  SER A 201     -25.661 -25.703 -27.110  1.00  6.010          H  
ATOM   3251 2HB  SER A 201     -26.512 -24.383 -26.325  1.00  6.010          H  
ATOM   3252  HG  SER A 201     -24.363 -24.572 -25.679  1.00  6.010          H  
ATOM   3253  N   LEU A 202     -28.358 -24.791 -24.223  1.00  3.040          N  
ATOM   3254  CA  LEU A 202     -28.851 -24.314 -22.943  1.00  2.890          C  
ATOM   3255  C   LEU A 202     -29.739 -25.334 -22.259  1.00  2.880          C  
ATOM   3256  O   LEU A 202     -29.705 -25.446 -21.036  1.00  2.830          O  
ATOM   3257  CB  LEU A 202     -29.614 -22.996 -23.099  1.00  4.110          C  
ATOM   3258  CG  LEU A 202     -28.778 -21.735 -23.457  1.00  4.110          C  
ATOM   3259  CD1 LEU A 202     -29.727 -20.594 -23.759  1.00  4.110          C  
ATOM   3260  CD2 LEU A 202     -27.847 -21.340 -22.275  1.00  4.110          C  
ATOM   3261  H   LEU A 202     -28.589 -24.301 -25.097  1.00  3.650          H  
ATOM   3262  HA  LEU A 202     -27.994 -24.156 -22.303  1.00  3.470          H  
ATOM   3263 1HB  LEU A 202     -30.353 -23.136 -23.893  1.00  4.930          H  
ATOM   3264 2HB  LEU A 202     -30.142 -22.795 -22.174  1.00  4.930          H  
ATOM   3265  HG  LEU A 202     -28.180 -21.939 -24.347  1.00  4.930          H  
ATOM   3266 1HD1 LEU A 202     -29.158 -19.708 -24.020  1.00  4.930          H  
ATOM   3267 2HD1 LEU A 202     -30.372 -20.870 -24.595  1.00  4.930          H  
ATOM   3268 3HD1 LEU A 202     -30.337 -20.381 -22.883  1.00  4.930          H  
ATOM   3269 1HD2 LEU A 202     -27.276 -20.454 -22.537  1.00  4.930          H  
ATOM   3270 2HD2 LEU A 202     -28.447 -21.128 -21.388  1.00  4.930          H  
ATOM   3271 3HD2 LEU A 202     -27.149 -22.140 -22.051  1.00  4.930          H  
ATOM   3272  N   VAL A 203     -30.534 -26.067 -23.021  1.00  3.060          N  
ATOM   3273  CA  VAL A 203     -31.452 -27.050 -22.483  1.00  3.160          C  
ATOM   3274  C   VAL A 203     -30.764 -28.147 -21.693  1.00  3.000          C  
ATOM   3275  O   VAL A 203     -31.269 -28.525 -20.629  1.00  3.020          O  
ATOM   3276  CB  VAL A 203     -32.367 -27.607 -23.564  1.00  4.380          C  
ATOM   3277  CG1 VAL A 203     -33.096 -28.724 -23.031  1.00  4.380          C  
ATOM   3278  CG2 VAL A 203     -33.401 -26.542 -23.962  1.00  4.380          C  
ATOM   3279  H   VAL A 203     -30.509 -25.912 -24.028  1.00  3.670          H  
ATOM   3280  HA  VAL A 203     -32.117 -26.539 -21.795  1.00  3.790          H  
ATOM   3281  HB  VAL A 203     -31.779 -27.921 -24.425  1.00  5.260          H  
ATOM   3282 1HG1 VAL A 203     -33.775 -29.110 -23.768  1.00  5.260          H  
ATOM   3283 2HG1 VAL A 203     -32.433 -29.507 -22.718  1.00  5.260          H  
ATOM   3284 3HG1 VAL A 203     -33.656 -28.360 -22.180  1.00  5.260          H  
ATOM   3285 1HG2 VAL A 203     -34.058 -26.951 -24.717  1.00  5.260          H  
ATOM   3286 2HG2 VAL A 203     -33.990 -26.262 -23.081  1.00  5.260          H  
ATOM   3287 3HG2 VAL A 203     -32.910 -25.668 -24.346  1.00  5.260          H  
ATOM   3288  N   ILE A 204     -29.651 -28.706 -22.185  1.00  2.980          N  
ATOM   3289  CA  ILE A 204     -29.023 -29.724 -21.347  1.00  3.010          C  
ATOM   3290  C   ILE A 204     -28.572 -29.110 -20.039  1.00  2.950          C  
ATOM   3291  O   ILE A 204     -28.711 -29.726 -18.981  1.00  3.080          O  
ATOM   3292  CB  ILE A 204     -27.835 -30.472 -22.017  1.00  4.200          C  
ATOM   3293  CG1 ILE A 204     -27.401 -31.728 -21.176  1.00  4.200          C  
ATOM   3294  CG2 ILE A 204     -26.596 -29.587 -22.224  1.00  4.200          C  
ATOM   3295  CD1 ILE A 204     -28.420 -32.836 -21.045  1.00  4.200          C  
ATOM   3296  H   ILE A 204     -29.300 -28.420 -23.112  1.00  3.580          H  
ATOM   3297  HA  ILE A 204     -29.796 -30.456 -21.116  1.00  3.610          H  
ATOM   3298  HB  ILE A 204     -28.154 -30.802 -22.957  1.00  5.040          H  
ATOM   3299 1HG1 ILE A 204     -26.516 -32.151 -21.641  1.00  5.040          H  
ATOM   3300 2HG1 ILE A 204     -27.138 -31.402 -20.173  1.00  5.040          H  
ATOM   3301 1HG2 ILE A 204     -25.824 -30.164 -22.725  1.00  5.040          H  
ATOM   3302 2HG2 ILE A 204     -26.856 -28.751 -22.838  1.00  5.040          H  
ATOM   3303 3HG2 ILE A 204     -26.199 -29.239 -21.277  1.00  5.040          H  
ATOM   3304 1HD1 ILE A 204     -27.984 -33.634 -20.452  1.00  5.040          H  
ATOM   3305 2HD1 ILE A 204     -29.307 -32.481 -20.548  1.00  5.040          H  
ATOM   3306 3HD1 ILE A 204     -28.685 -33.221 -22.017  1.00  5.040          H  
ATOM   3307  N   TYR A 205     -28.078 -27.874 -20.080  1.00  2.870          N  
ATOM   3308  CA  TYR A 205     -27.627 -27.297 -18.834  1.00  2.990          C  
ATOM   3309  C   TYR A 205     -28.812 -26.931 -17.928  1.00  3.060          C  
ATOM   3310  O   TYR A 205     -28.697 -27.050 -16.698  1.00  3.320          O  
ATOM   3311  CB  TYR A 205     -26.697 -26.141 -19.115  1.00  4.140          C  
ATOM   3312  CG  TYR A 205     -25.417 -26.580 -19.742  1.00  4.140          C  
ATOM   3313  CD1 TYR A 205     -25.133 -26.180 -21.034  1.00  4.140          C  
ATOM   3314  CD2 TYR A 205     -24.537 -27.394 -19.056  1.00  4.140          C  
ATOM   3315  CE1 TYR A 205     -23.975 -26.582 -21.642  1.00  4.140          C  
ATOM   3316  CE2 TYR A 205     -23.377 -27.803 -19.664  1.00  4.140          C  
ATOM   3317  CZ  TYR A 205     -23.093 -27.399 -20.954  1.00  4.140          C  
ATOM   3318  OH  TYR A 205     -21.931 -27.809 -21.561  1.00  4.140          O  
ATOM   3319  H   TYR A 205     -27.952 -27.388 -20.980  1.00  3.440          H  
ATOM   3320  HA  TYR A 205     -27.054 -28.052 -18.305  1.00  3.590          H  
ATOM   3321 1HB  TYR A 205     -27.171 -25.475 -19.801  1.00  4.970          H  
ATOM   3322 2HB  TYR A 205     -26.472 -25.601 -18.197  1.00  4.970          H  
ATOM   3323  HD1 TYR A 205     -25.829 -25.539 -21.570  1.00  4.970          H  
ATOM   3324  HD2 TYR A 205     -24.760 -27.714 -18.040  1.00  4.970          H  
ATOM   3325  HE1 TYR A 205     -23.758 -26.260 -22.662  1.00  4.970          H  
ATOM   3326  HE2 TYR A 205     -22.681 -28.447 -19.130  1.00  4.970          H  
ATOM   3327  HH  TYR A 205     -21.883 -27.437 -22.445  1.00  4.970          H  
ATOM   3328  N   PHE A 206     -29.967 -26.556 -18.523  1.00  3.000          N  
ATOM   3329  CA  PHE A 206     -31.148 -26.287 -17.719  1.00  3.240          C  
ATOM   3330  C   PHE A 206     -31.497 -27.561 -16.960  1.00  3.370          C  
ATOM   3331  O   PHE A 206     -31.597 -27.535 -15.742  1.00  3.650          O  
ATOM   3332  CB  PHE A 206     -32.414 -25.922 -18.553  1.00  4.440          C  
ATOM   3333  CG  PHE A 206     -32.719 -24.487 -18.997  1.00  4.440          C  
ATOM   3334  CD1 PHE A 206     -32.460 -23.996 -20.273  1.00  4.440          C  
ATOM   3335  CD2 PHE A 206     -33.370 -23.650 -18.117  1.00  4.440          C  
ATOM   3336  CE1 PHE A 206     -32.815 -22.705 -20.631  1.00  4.440          C  
ATOM   3337  CE2 PHE A 206     -33.724 -22.369 -18.471  1.00  4.440          C  
ATOM   3338  CZ  PHE A 206     -33.441 -21.894 -19.721  1.00  4.440          C  
ATOM   3339  H   PHE A 206     -29.978 -26.401 -19.530  1.00  3.600          H  
ATOM   3340  HA  PHE A 206     -30.927 -25.490 -17.009  1.00  3.890          H  
ATOM   3341 1HB  PHE A 206     -32.441 -26.552 -19.433  1.00  5.330          H  
ATOM   3342 2HB  PHE A 206     -33.237 -26.198 -17.969  1.00  5.330          H  
ATOM   3343  HD1 PHE A 206     -31.987 -24.609 -20.984  1.00  5.330          H  
ATOM   3344  HD2 PHE A 206     -33.612 -24.029 -17.128  1.00  5.330          H  
ATOM   3345  HE1 PHE A 206     -32.601 -22.335 -21.638  1.00  5.330          H  
ATOM   3346  HE2 PHE A 206     -34.236 -21.731 -17.771  1.00  5.330          H  
ATOM   3347  HZ  PHE A 206     -33.729 -20.878 -19.995  1.00  5.330          H  
ATOM   3348  N   LEU A 207     -31.578 -28.711 -17.651  1.00  3.240          N  
ATOM   3349  CA  LEU A 207     -31.909 -29.964 -16.959  1.00  3.380          C  
ATOM   3350  C   LEU A 207     -30.952 -30.373 -15.886  1.00  3.530          C  
ATOM   3351  O   LEU A 207     -31.375 -30.915 -14.865  1.00  3.820          O  
ATOM   3352  CB  LEU A 207     -32.108 -31.131 -17.920  1.00  4.680          C  
ATOM   3353  CG  LEU A 207     -33.437 -31.191 -18.642  1.00  4.680          C  
ATOM   3354  CD1 LEU A 207     -33.385 -32.139 -19.773  1.00  4.680          C  
ATOM   3355  CD2 LEU A 207     -34.483 -31.773 -17.638  1.00  4.680          C  
ATOM   3356  H   LEU A 207     -31.431 -28.699 -18.671  1.00  3.890          H  
ATOM   3357  HA  LEU A 207     -32.857 -29.797 -16.464  1.00  4.060          H  
ATOM   3358 1HB  LEU A 207     -31.322 -31.068 -18.681  1.00  5.610          H  
ATOM   3359 2HB  LEU A 207     -31.979 -32.051 -17.365  1.00  5.610          H  
ATOM   3360  HG  LEU A 207     -33.718 -30.198 -19.009  1.00  5.610          H  
ATOM   3361 1HD1 LEU A 207     -34.370 -32.162 -20.235  1.00  5.610          H  
ATOM   3362 2HD1 LEU A 207     -32.645 -31.797 -20.493  1.00  5.610          H  
ATOM   3363 3HD1 LEU A 207     -33.136 -33.125 -19.424  1.00  5.610          H  
ATOM   3364 1HD2 LEU A 207     -35.451 -31.883 -18.104  1.00  5.610          H  
ATOM   3365 2HD2 LEU A 207     -34.145 -32.757 -17.320  1.00  5.610          H  
ATOM   3366 3HD2 LEU A 207     -34.583 -31.154 -16.773  1.00  5.610          H  
ATOM   3367  N   ILE A 208     -29.669 -30.146 -16.082  1.00  3.530          N  
ATOM   3368  CA  ILE A 208     -28.753 -30.500 -15.027  1.00  3.710          C  
ATOM   3369  C   ILE A 208     -29.055 -29.620 -13.798  1.00  4.020          C  
ATOM   3370  O   ILE A 208     -29.224 -30.123 -12.688  1.00  4.300          O  
ATOM   3371  CB  ILE A 208     -27.298 -30.352 -15.517  1.00  5.120          C  
ATOM   3372  CG1 ILE A 208     -27.037 -31.442 -16.633  1.00  5.120          C  
ATOM   3373  CG2 ILE A 208     -26.314 -30.504 -14.330  1.00  5.120          C  
ATOM   3374  CD1 ILE A 208     -25.769 -31.240 -17.465  1.00  5.120          C  
ATOM   3375  H   ILE A 208     -29.344 -29.766 -16.979  1.00  4.240          H  
ATOM   3376  HA  ILE A 208     -28.920 -31.539 -14.753  1.00  4.450          H  
ATOM   3377  HB  ILE A 208     -27.172 -29.369 -15.978  1.00  6.150          H  
ATOM   3378 1HG1 ILE A 208     -26.977 -32.420 -16.154  1.00  6.150          H  
ATOM   3379 2HG1 ILE A 208     -27.885 -31.451 -17.315  1.00  6.150          H  
ATOM   3380 1HG2 ILE A 208     -25.293 -30.398 -14.678  1.00  6.150          H  
ATOM   3381 2HG2 ILE A 208     -26.508 -29.738 -13.581  1.00  6.150          H  
ATOM   3382 3HG2 ILE A 208     -26.442 -31.488 -13.876  1.00  6.150          H  
ATOM   3383 1HD1 ILE A 208     -25.693 -32.037 -18.199  1.00  6.150          H  
ATOM   3384 2HD1 ILE A 208     -25.825 -30.281 -17.983  1.00  6.150          H  
ATOM   3385 3HD1 ILE A 208     -24.891 -31.259 -16.831  1.00  6.150          H  
ATOM   3386  N   ALA A 209     -29.165 -28.300 -13.985  1.00  4.120          N  
ATOM   3387  CA  ALA A 209     -29.456 -27.399 -12.863  1.00  4.340          C  
ATOM   3388  C   ALA A 209     -30.814 -27.687 -12.209  1.00  4.400          C  
ATOM   3389  O   ALA A 209     -30.960 -27.659 -10.972  1.00  4.760          O  
ATOM   3390  CB  ALA A 209     -29.438 -25.965 -13.346  1.00  5.990          C  
ATOM   3391  H   ALA A 209     -29.038 -27.913 -14.927  1.00  4.940          H  
ATOM   3392  HA  ALA A 209     -28.682 -27.534 -12.114  1.00  5.210          H  
ATOM   3393 1HB  ALA A 209     -29.622 -25.283 -12.514  1.00  7.190          H  
ATOM   3394 2HB  ALA A 209     -28.462 -25.759 -13.780  1.00  7.190          H  
ATOM   3395 3HB  ALA A 209     -30.214 -25.831 -14.105  1.00  7.190          H  
ATOM   3396  N   MET A 210     -31.797 -28.057 -13.030  1.00  4.290          N  
ATOM   3397  CA  MET A 210     -33.156 -28.274 -12.575  1.00  4.460          C  
ATOM   3398  C   MET A 210     -33.344 -29.572 -11.839  1.00  4.610          C  
ATOM   3399  O   MET A 210     -34.460 -29.843 -11.395  1.00  4.830          O  
ATOM   3400  CB  MET A 210     -34.158 -28.233 -13.720  1.00  6.180          C  
ATOM   3401  CG  MET A 210     -34.361 -26.886 -14.372  1.00  6.180          C  
ATOM   3402  SD  MET A 210     -35.714 -26.889 -15.518  1.00  6.180          S  
ATOM   3403  CE  MET A 210     -35.258 -28.063 -16.781  1.00  6.180          C  
ATOM   3404  H   MET A 210     -31.604 -28.099 -14.031  1.00  5.150          H  
ATOM   3405  HA  MET A 210     -33.403 -27.470 -11.885  1.00  5.350          H  
ATOM   3406 1HB  MET A 210     -33.828 -28.936 -14.471  1.00  7.410          H  
ATOM   3407 2HB  MET A 210     -35.126 -28.556 -13.360  1.00  7.410          H  
ATOM   3408 1HG  MET A 210     -34.594 -26.173 -13.586  1.00  7.410          H  
ATOM   3409 2HG  MET A 210     -33.483 -26.544 -14.871  1.00  7.410          H  
ATOM   3410 1HE  MET A 210     -36.055 -28.130 -17.507  1.00  7.410          H  
ATOM   3411 2HE  MET A 210     -34.373 -27.783 -17.258  1.00  7.410          H  
ATOM   3412 3HE  MET A 210     -35.105 -29.007 -16.343  1.00  7.410          H  
ATOM   3413  N   VAL A 211     -32.264 -30.344 -11.621  1.00  4.730          N  
ATOM   3414  CA  VAL A 211     -32.321 -31.572 -10.833  1.00  5.180          C  
ATOM   3415  C   VAL A 211     -32.749 -31.209  -9.407  1.00  5.510          C  
ATOM   3416  O   VAL A 211     -33.171 -32.065  -8.637  1.00  5.870          O  
ATOM   3417  CB  VAL A 211     -30.958 -32.309 -10.837  1.00  7.070          C  
ATOM   3418  CG1 VAL A 211     -29.931 -31.591  -9.927  1.00  7.070          C  
ATOM   3419  CG2 VAL A 211     -31.153 -33.790 -10.417  1.00  7.070          C  
ATOM   3420  H   VAL A 211     -31.360 -30.084 -12.038  1.00  5.680          H  
ATOM   3421  HA  VAL A 211     -33.073 -32.229 -11.267  1.00  6.220          H  
ATOM   3422  HB  VAL A 211     -30.558 -32.271 -11.855  1.00  8.490          H  
ATOM   3423 1HG1 VAL A 211     -28.978 -32.111  -9.988  1.00  8.490          H  
ATOM   3424 2HG1 VAL A 211     -29.802 -30.560 -10.262  1.00  8.490          H  
ATOM   3425 3HG1 VAL A 211     -30.270 -31.596  -8.893  1.00  8.490          H  
ATOM   3426 1HG2 VAL A 211     -30.198 -34.298 -10.473  1.00  8.490          H  
ATOM   3427 2HG2 VAL A 211     -31.543 -33.854  -9.398  1.00  8.490          H  
ATOM   3428 3HG2 VAL A 211     -31.848 -34.267 -11.096  1.00  8.490          H  
ATOM   3429  N   THR A 212     -32.577 -29.924  -9.076  1.00  5.600          N  
ATOM   3430  CA  THR A 212     -32.935 -29.302  -7.826  1.00  6.150          C  
ATOM   3431  C   THR A 212     -34.453 -29.377  -7.562  1.00  6.080          C  
ATOM   3432  O   THR A 212     -34.872 -29.509  -6.407  1.00  6.610          O  
ATOM   3433  CB  THR A 212     -32.513 -27.808  -7.856  1.00  8.390          C  
ATOM   3434  OG1 THR A 212     -31.089 -27.705  -8.066  1.00  8.390          O  
ATOM   3435  CG2 THR A 212     -32.857 -27.137  -6.520  1.00  8.390          C  
ATOM   3436  H   THR A 212     -32.164 -29.316  -9.783  1.00  6.720          H  
ATOM   3437  HA  THR A 212     -32.414 -29.814  -7.021  1.00  7.380          H  
ATOM   3438  HB  THR A 212     -33.030 -27.295  -8.668  1.00 10.070          H  
ATOM   3439  HG1 THR A 212     -30.886 -27.821  -9.026  1.00 10.070          H  
ATOM   3440 1HG2 THR A 212     -32.545 -26.095  -6.556  1.00 10.070          H  
ATOM   3441 2HG2 THR A 212     -33.927 -27.179  -6.335  1.00 10.070          H  
ATOM   3442 3HG2 THR A 212     -32.332 -27.646  -5.714  1.00 10.070          H  
ATOM   3443  N   GLY A 213     -35.277 -29.167  -8.605  1.00  5.610          N  
ATOM   3444  CA  GLY A 213     -36.734 -29.124  -8.463  1.00  5.690          C  
ATOM   3445  C   GLY A 213     -37.432 -30.312  -9.132  1.00  5.680          C  
ATOM   3446  O   GLY A 213     -36.873 -31.407  -9.217  1.00  6.080          O  
ATOM   3447  H   GLY A 213     -34.896 -29.105  -9.550  1.00  6.730          H  
ATOM   3448 1HA  GLY A 213     -36.992 -29.101  -7.406  1.00  6.830          H  
ATOM   3449 2HA  GLY A 213     -37.104 -28.195  -8.896  1.00  6.830          H  
ATOM   3450  N   LEU A 214     -38.691 -30.095  -9.562  1.00  5.570          N  
ATOM   3451  CA  LEU A 214     -39.482 -31.164 -10.173  1.00  5.730          C  
ATOM   3452  C   LEU A 214     -40.216 -30.854 -11.485  1.00  5.680          C  
ATOM   3453  O   LEU A 214     -39.920 -31.459 -12.518  1.00  5.400          O  
ATOM   3454  CB  LEU A 214     -40.516 -31.651  -9.149  1.00  7.960          C  
ATOM   3455  CG  LEU A 214     -41.506 -32.753  -9.604  1.00  7.960          C  
ATOM   3456  CD1 LEU A 214     -40.751 -34.015  -9.989  1.00  7.960          C  
ATOM   3457  CD2 LEU A 214     -42.479 -33.016  -8.466  1.00  7.960          C  
ATOM   3458  H   LEU A 214     -39.088 -29.173  -9.459  1.00  6.680          H  
ATOM   3459  HA  LEU A 214     -38.796 -31.974 -10.384  1.00  6.880          H  
ATOM   3460 1HB  LEU A 214     -39.975 -32.046  -8.289  1.00  9.550          H  
ATOM   3461 2HB  LEU A 214     -41.103 -30.801  -8.814  1.00  9.550          H  
ATOM   3462  HG  LEU A 214     -42.068 -32.421 -10.475  1.00  9.550          H  
ATOM   3463 1HD1 LEU A 214     -41.462 -34.772 -10.293  1.00  9.550          H  
ATOM   3464 2HD1 LEU A 214     -40.077 -33.817 -10.819  1.00  9.550          H  
ATOM   3465 3HD1 LEU A 214     -40.180 -34.369  -9.137  1.00  9.550          H  
ATOM   3466 1HD2 LEU A 214     -43.198 -33.775  -8.766  1.00  9.550          H  
ATOM   3467 2HD2 LEU A 214     -41.934 -33.359  -7.582  1.00  9.550          H  
ATOM   3468 3HD2 LEU A 214     -43.012 -32.098  -8.224  1.00  9.550          H  
ATOM   3469  N   SER A 215     -41.173 -29.920 -11.450  1.00  6.180          N  
ATOM   3470  CA  SER A 215     -42.042 -29.680 -12.607  1.00  6.340          C  
ATOM   3471  C   SER A 215     -41.345 -29.247 -13.880  1.00  6.160          C  
ATOM   3472  O   SER A 215     -41.616 -29.795 -14.951  1.00  6.190          O  
ATOM   3473  CB  SER A 215     -43.093 -28.650 -12.261  1.00  8.810          C  
ATOM   3474  OG  SER A 215     -43.921 -28.389 -13.368  1.00  8.810          O  
ATOM   3475  H   SER A 215     -41.347 -29.413 -10.598  1.00  7.420          H  
ATOM   3476  HA  SER A 215     -42.557 -30.617 -12.821  1.00  7.610          H  
ATOM   3477 1HB  SER A 215     -43.697 -29.015 -11.432  1.00 10.570          H  
ATOM   3478 2HB  SER A 215     -42.613 -27.732 -11.936  1.00 10.570          H  
ATOM   3479  HG  SER A 215     -44.614 -27.806 -13.042  1.00 10.570          H  
ATOM   3480  N   GLN A 216     -40.436 -28.290 -13.785  1.00  6.040          N  
ATOM   3481  CA  GLN A 216     -39.793 -27.769 -14.978  1.00  5.920          C  
ATOM   3482  C   GLN A 216     -38.887 -28.832 -15.572  1.00  5.360          C  
ATOM   3483  O   GLN A 216     -38.789 -28.964 -16.796  1.00  5.270          O  
ATOM   3484  CB  GLN A 216     -39.049 -26.496 -14.615  1.00  8.340          C  
ATOM   3485  CG  GLN A 216     -39.962 -25.362 -14.200  1.00  8.340          C  
ATOM   3486  CD  GLN A 216     -40.616 -25.580 -12.853  1.00  8.340          C  
ATOM   3487  OE1 GLN A 216     -40.103 -26.354 -12.021  1.00  8.340          O  
ATOM   3488  NE2 GLN A 216     -41.766 -24.950 -12.635  1.00  8.340          N  
ATOM   3489  H   GLN A 216     -40.229 -27.890 -12.871  1.00  7.250          H  
ATOM   3490  HA  GLN A 216     -40.557 -27.525 -15.714  1.00  7.100          H  
ATOM   3491 1HB  GLN A 216     -38.328 -26.690 -13.823  1.00 10.000          H  
ATOM   3492 2HB  GLN A 216     -38.506 -26.136 -15.485  1.00 10.000          H  
ATOM   3493 1HG  GLN A 216     -39.347 -24.471 -14.122  1.00 10.000          H  
ATOM   3494 2HG  GLN A 216     -40.737 -25.228 -14.955  1.00 10.000          H  
ATOM   3495 1HE2 GLN A 216     -42.250 -25.067 -11.764  1.00 10.000          H  
ATOM   3496 2HE2 GLN A 216     -42.172 -24.381 -13.353  1.00 10.000          H  
ATOM   3497  N   ALA A 217     -38.251 -29.617 -14.703  1.00  5.090          N  
ATOM   3498  CA  ALA A 217     -37.422 -30.702 -15.175  1.00  4.620          C  
ATOM   3499  C   ALA A 217     -38.268 -31.718 -15.920  1.00  4.770          C  
ATOM   3500  O   ALA A 217     -37.891 -32.134 -17.013  1.00  4.510          O  
ATOM   3501  CB  ALA A 217     -36.702 -31.369 -14.019  1.00  6.660          C  
ATOM   3502  H   ALA A 217     -38.325 -29.419 -13.717  1.00  6.110          H  
ATOM   3503  HA  ALA A 217     -36.706 -30.306 -15.868  1.00  5.540          H  
ATOM   3504 1HB  ALA A 217     -36.076 -32.169 -14.401  1.00  7.990          H  
ATOM   3505 2HB  ALA A 217     -36.085 -30.643 -13.501  1.00  7.990          H  
ATOM   3506 3HB  ALA A 217     -37.438 -31.778 -13.324  1.00  7.990          H  
ATOM   3507  N   ASN A 218     -39.445 -32.064 -15.383  1.00  5.300          N  
ATOM   3508  CA  ASN A 218     -40.287 -33.049 -16.051  1.00  5.590          C  
ATOM   3509  C   ASN A 218     -40.752 -32.541 -17.414  1.00  5.730          C  
ATOM   3510  O   ASN A 218     -40.806 -33.303 -18.394  1.00  5.810          O  
ATOM   3511  CB  ASN A 218     -41.479 -33.409 -15.190  1.00  7.710          C  
ATOM   3512  CG  ASN A 218     -41.114 -34.236 -13.983  1.00  7.710          C  
ATOM   3513  OD1 ASN A 218     -40.015 -34.789 -13.871  1.00  7.710          O  
ATOM   3514  ND2 ASN A 218     -42.042 -34.351 -13.081  1.00  7.710          N  
ATOM   3515  H   ASN A 218     -39.710 -31.705 -14.458  1.00  6.360          H  
ATOM   3516  HA  ASN A 218     -39.698 -33.945 -16.224  1.00  6.710          H  
ATOM   3517 1HB  ASN A 218     -41.966 -32.493 -14.851  1.00  9.250          H  
ATOM   3518 2HB  ASN A 218     -42.202 -33.960 -15.790  1.00  9.250          H  
ATOM   3519 1HD2 ASN A 218     -41.874 -34.906 -12.266  1.00  9.250          H  
ATOM   3520 2HD2 ASN A 218     -42.921 -33.895 -13.197  1.00  9.250          H  
ATOM   3521  N   GLN A 219     -41.053 -31.241 -17.490  1.00  5.840          N  
ATOM   3522  CA  GLN A 219     -41.490 -30.656 -18.744  1.00  6.070          C  
ATOM   3523  C   GLN A 219     -40.368 -30.750 -19.775  1.00  5.560          C  
ATOM   3524  O   GLN A 219     -40.584 -31.198 -20.908  1.00  5.740          O  
ATOM   3525  CB  GLN A 219     -41.861 -29.181 -18.533  1.00  8.410          C  
ATOM   3526  CG  GLN A 219     -43.120 -28.897 -17.729  1.00  8.410          C  
ATOM   3527  CD  GLN A 219     -43.233 -27.393 -17.413  1.00  8.410          C  
ATOM   3528  OE1 GLN A 219     -43.158 -26.567 -18.331  1.00  8.410          O  
ATOM   3529  NE2 GLN A 219     -43.388 -27.032 -16.130  1.00  8.410          N  
ATOM   3530  H   GLN A 219     -41.030 -30.677 -16.633  1.00  7.010          H  
ATOM   3531  HA  GLN A 219     -42.355 -31.205 -19.111  1.00  7.280          H  
ATOM   3532 1HB  GLN A 219     -41.060 -28.703 -17.993  1.00 10.090          H  
ATOM   3533 2HB  GLN A 219     -41.949 -28.684 -19.491  1.00 10.090          H  
ATOM   3534 1HG  GLN A 219     -43.985 -29.188 -18.321  1.00 10.090          H  
ATOM   3535 2HG  GLN A 219     -43.104 -29.452 -16.804  1.00 10.090          H  
ATOM   3536 1HE2 GLN A 219     -43.444 -26.061 -15.882  1.00 10.090          H  
ATOM   3537 2HE2 GLN A 219     -43.440 -27.732 -15.389  1.00 10.090          H  
ATOM   3538  N   ASP A 220     -39.137 -30.440 -19.367  1.00  4.990          N  
ATOM   3539  CA  ASP A 220     -38.059 -30.536 -20.325  1.00  4.540          C  
ATOM   3540  C   ASP A 220     -37.694 -32.006 -20.611  1.00  4.500          C  
ATOM   3541  O   ASP A 220     -37.207 -32.332 -21.684  1.00  4.560          O  
ATOM   3542  CB  ASP A 220     -36.856 -29.733 -19.920  1.00  6.540          C  
ATOM   3543  CG  ASP A 220     -36.039 -29.382 -21.141  1.00  6.540          C  
ATOM   3544  OD1 ASP A 220     -36.491 -28.506 -21.898  1.00  6.540          O  
ATOM   3545  OD2 ASP A 220     -35.016 -29.999 -21.336  1.00  6.540          O  
ATOM   3546  H   ASP A 220     -38.973 -30.066 -18.424  1.00  5.990          H  
ATOM   3547  HA  ASP A 220     -38.412 -30.095 -21.256  1.00  5.450          H  
ATOM   3548 1HB  ASP A 220     -37.188 -28.840 -19.418  1.00  7.840          H  
ATOM   3549 2HB  ASP A 220     -36.269 -30.276 -19.236  1.00  7.840          H  
ATOM   3550  N   LEU A 221     -37.959 -32.935 -19.707  1.00  4.510          N  
ATOM   3551  CA  LEU A 221     -37.662 -34.312 -20.072  1.00  4.530          C  
ATOM   3552  C   LEU A 221     -38.518 -34.699 -21.301  1.00  5.070          C  
ATOM   3553  O   LEU A 221     -38.082 -35.515 -22.125  1.00  5.200          O  
ATOM   3554  CB  LEU A 221     -37.828 -35.249 -18.872  1.00  6.330          C  
ATOM   3555  CG  LEU A 221     -36.738 -35.094 -17.731  1.00  6.330          C  
ATOM   3556  CD1 LEU A 221     -37.146 -35.937 -16.586  1.00  6.330          C  
ATOM   3557  CD2 LEU A 221     -35.324 -35.513 -18.219  1.00  6.330          C  
ATOM   3558  H   LEU A 221     -38.292 -32.677 -18.775  1.00  5.410          H  
ATOM   3559  HA  LEU A 221     -36.628 -34.359 -20.388  1.00  5.440          H  
ATOM   3560 1HB  LEU A 221     -38.795 -35.031 -18.419  1.00  7.600          H  
ATOM   3561 2HB  LEU A 221     -37.848 -36.270 -19.201  1.00  7.600          H  
ATOM   3562  HG  LEU A 221     -36.697 -34.080 -17.412  1.00  7.600          H  
ATOM   3563 1HD1 LEU A 221     -36.430 -35.842 -15.778  1.00  7.600          H  
ATOM   3564 2HD1 LEU A 221     -38.125 -35.633 -16.231  1.00  7.600          H  
ATOM   3565 3HD1 LEU A 221     -37.185 -36.957 -16.923  1.00  7.600          H  
ATOM   3566 1HD2 LEU A 221     -34.615 -35.396 -17.401  1.00  7.600          H  
ATOM   3567 2HD2 LEU A 221     -35.342 -36.544 -18.527  1.00  7.600          H  
ATOM   3568 3HD2 LEU A 221     -34.999 -34.895 -19.047  1.00  7.600          H  
ATOM   3569  N   SER A 222     -39.731 -34.121 -21.428  1.00  5.500          N  
ATOM   3570  CA  SER A 222     -40.546 -34.333 -22.633  1.00  6.090          C  
ATOM   3571  C   SER A 222     -39.768 -33.770 -23.849  1.00  6.150          C  
ATOM   3572  O   SER A 222     -39.636 -34.438 -24.881  1.00  6.490          O  
ATOM   3573  CB  SER A 222     -41.901 -33.668 -22.516  1.00  8.290          C  
ATOM   3574  OG  SER A 222     -42.666 -33.892 -23.669  1.00  8.290          O  
ATOM   3575  H   SER A 222     -40.077 -33.523 -20.665  1.00  6.600          H  
ATOM   3576  HA  SER A 222     -40.697 -35.401 -22.775  1.00  7.310          H  
ATOM   3577 1HB  SER A 222     -42.422 -34.049 -21.640  1.00  9.950          H  
ATOM   3578 2HB  SER A 222     -41.776 -32.614 -22.380  1.00  9.950          H  
ATOM   3579  HG  SER A 222     -43.486 -33.411 -23.535  1.00  9.950          H  
ATOM   3580  N   PHE A 223     -39.185 -32.561 -23.695  1.00  5.860          N  
ATOM   3581  CA  PHE A 223     -38.335 -31.939 -24.742  1.00  5.930          C  
ATOM   3582  C   PHE A 223     -37.289 -32.946 -25.195  1.00  5.800          C  
ATOM   3583  O   PHE A 223     -37.011 -33.105 -26.382  1.00  6.190          O  
ATOM   3584  CB  PHE A 223     -37.525 -30.733 -24.216  1.00  8.270          C  
ATOM   3585  CG  PHE A 223     -36.579 -30.047 -25.168  1.00  8.270          C  
ATOM   3586  CD1 PHE A 223     -36.888 -28.860 -25.667  1.00  8.270          C  
ATOM   3587  CD2 PHE A 223     -35.354 -30.613 -25.554  1.00  8.270          C  
ATOM   3588  CE1 PHE A 223     -36.046 -28.211 -26.511  1.00  8.270          C  
ATOM   3589  CE2 PHE A 223     -34.518 -29.968 -26.409  1.00  8.270          C  
ATOM   3590  CZ  PHE A 223     -34.872 -28.747 -26.891  1.00  8.270          C  
ATOM   3591  H   PHE A 223     -39.396 -32.057 -22.824  1.00  7.030          H  
ATOM   3592  HA  PHE A 223     -38.955 -31.646 -25.591  1.00  7.120          H  
ATOM   3593 1HB  PHE A 223     -38.201 -29.987 -23.812  1.00  9.930          H  
ATOM   3594 2HB  PHE A 223     -36.909 -31.030 -23.433  1.00  9.930          H  
ATOM   3595  HD1 PHE A 223     -37.824 -28.406 -25.379  1.00  9.930          H  
ATOM   3596  HD2 PHE A 223     -35.055 -31.573 -25.172  1.00  9.930          H  
ATOM   3597  HE1 PHE A 223     -36.332 -27.251 -26.886  1.00  9.930          H  
ATOM   3598  HE2 PHE A 223     -33.578 -30.432 -26.694  1.00  9.930          H  
ATOM   3599  HZ  PHE A 223     -34.225 -28.204 -27.583  1.00  9.930          H  
ATOM   3600  N   GLN A 224     -36.635 -33.581 -24.228  1.00  5.330          N  
ATOM   3601  CA  GLN A 224     -35.571 -34.512 -24.565  1.00  5.310          C  
ATOM   3602  C   GLN A 224     -36.098 -35.706 -25.355  1.00  5.790          C  
ATOM   3603  O   GLN A 224     -35.525 -36.082 -26.373  1.00  6.070          O  
ATOM   3604  CB  GLN A 224     -34.904 -35.012 -23.293  1.00  7.440          C  
ATOM   3605  CG  GLN A 224     -34.254 -33.928 -22.519  1.00  7.440          C  
ATOM   3606  CD  GLN A 224     -33.192 -33.249 -23.260  1.00  7.440          C  
ATOM   3607  OE1 GLN A 224     -32.348 -33.900 -23.863  1.00  7.440          O  
ATOM   3608  NE2 GLN A 224     -33.202 -31.927 -23.248  1.00  7.440          N  
ATOM   3609  H   GLN A 224     -36.882 -33.354 -23.259  1.00  6.400          H  
ATOM   3610  HA  GLN A 224     -34.839 -33.991 -25.174  1.00  6.370          H  
ATOM   3611 1HB  GLN A 224     -35.643 -35.487 -22.655  1.00  8.930          H  
ATOM   3612 2HB  GLN A 224     -34.154 -35.764 -23.539  1.00  8.930          H  
ATOM   3613 1HG  GLN A 224     -34.997 -33.179 -22.287  1.00  8.930          H  
ATOM   3614 2HG  GLN A 224     -33.860 -34.341 -21.609  1.00  8.930          H  
ATOM   3615 1HE2 GLN A 224     -32.498 -31.422 -23.743  1.00  8.930          H  
ATOM   3616 2HE2 GLN A 224     -33.931 -31.368 -22.732  1.00  8.930          H  
ATOM   3617  N   LEU A 225     -37.264 -36.222 -24.985  1.00  5.960          N  
ATOM   3618  CA  LEU A 225     -37.854 -37.344 -25.711  1.00  6.440          C  
ATOM   3619  C   LEU A 225     -38.121 -36.934 -27.176  1.00  6.980          C  
ATOM   3620  O   LEU A 225     -37.932 -37.715 -28.114  1.00  7.430          O  
ATOM   3621  CB  LEU A 225     -39.150 -37.782 -25.001  1.00  8.820          C  
ATOM   3622  CG  LEU A 225     -39.891 -39.047 -25.516  1.00  8.820          C  
ATOM   3623  CD1 LEU A 225     -38.980 -40.278 -25.404  1.00  8.820          C  
ATOM   3624  CD2 LEU A 225     -41.154 -39.242 -24.673  1.00  8.820          C  
ATOM   3625  H   LEU A 225     -37.692 -35.890 -24.114  1.00  7.150          H  
ATOM   3626  HA  LEU A 225     -37.132 -38.161 -25.701  1.00  7.730          H  
ATOM   3627 1HB  LEU A 225     -38.912 -37.941 -23.948  1.00 10.590          H  
ATOM   3628 2HB  LEU A 225     -39.855 -36.952 -25.058  1.00 10.590          H  
ATOM   3629  HG  LEU A 225     -40.164 -38.917 -26.567  1.00 10.590          H  
ATOM   3630 1HD1 LEU A 225     -39.516 -41.157 -25.758  1.00 10.590          H  
ATOM   3631 2HD1 LEU A 225     -38.083 -40.149 -26.010  1.00 10.590          H  
ATOM   3632 3HD1 LEU A 225     -38.692 -40.429 -24.361  1.00 10.590          H  
ATOM   3633 1HD2 LEU A 225     -41.693 -40.126 -25.019  1.00 10.590          H  
ATOM   3634 2HD2 LEU A 225     -40.876 -39.372 -23.639  1.00 10.590          H  
ATOM   3635 3HD2 LEU A 225     -41.796 -38.364 -24.769  1.00 10.590          H  
ATOM   3636  N   MET A 226     -38.530 -35.680 -27.356  1.00  6.970          N  
ATOM   3637  CA  MET A 226     -38.809 -35.077 -28.660  1.00  7.490          C  
ATOM   3638  C   MET A 226     -37.589 -34.946 -29.588  1.00  7.450          C  
ATOM   3639  O   MET A 226     -37.763 -34.663 -30.775  1.00  7.960          O  
ATOM   3640  CB  MET A 226     -39.466 -33.714 -28.482  1.00 10.280          C  
ATOM   3641  CG  MET A 226     -40.913 -33.717 -28.021  1.00 10.280          C  
ATOM   3642  SD  MET A 226     -42.031 -34.425 -29.238  1.00 10.280          S  
ATOM   3643  CE  MET A 226     -41.957 -33.169 -30.554  1.00 10.280          C  
ATOM   3644  H   MET A 226     -38.704 -35.131 -26.505  1.00  8.360          H  
ATOM   3645  HA  MET A 226     -39.520 -35.725 -29.168  1.00  8.990          H  
ATOM   3646 1HB  MET A 226     -38.929 -33.166 -27.739  1.00 12.330          H  
ATOM   3647 2HB  MET A 226     -39.382 -33.164 -29.397  1.00 12.330          H  
ATOM   3648 1HG  MET A 226     -40.985 -34.307 -27.108  1.00 12.330          H  
ATOM   3649 2HG  MET A 226     -41.243 -32.710 -27.792  1.00 12.330          H  
ATOM   3650 1HE  MET A 226     -42.616 -33.465 -31.369  1.00 12.330          H  
ATOM   3651 2HE  MET A 226     -42.282 -32.204 -30.159  1.00 12.330          H  
ATOM   3652 3HE  MET A 226     -40.946 -33.080 -30.941  1.00 12.330          H  
ATOM   3653  N   VAL A 227     -36.359 -35.134 -29.078  1.00  6.900          N  
ATOM   3654  CA  VAL A 227     -35.168 -35.038 -29.928  1.00  6.880          C  
ATOM   3655  C   VAL A 227     -34.526 -36.422 -30.101  1.00  7.120          C  
ATOM   3656  O   VAL A 227     -33.342 -36.536 -30.451  1.00  7.240          O  
ATOM   3657  CB  VAL A 227     -34.108 -34.007 -29.421  1.00  9.640          C  
ATOM   3658  CG1 VAL A 227     -34.686 -32.626 -29.440  1.00  9.640          C  
ATOM   3659  CG2 VAL A 227     -33.624 -34.316 -28.034  1.00  9.640          C  
ATOM   3660  H   VAL A 227     -36.249 -35.391 -28.089  1.00  8.280          H  
ATOM   3661  HA  VAL A 227     -35.485 -34.694 -30.913  1.00  8.260          H  
ATOM   3662  HB  VAL A 227     -33.280 -34.026 -30.106  1.00 11.570          H  
ATOM   3663 1HG1 VAL A 227     -33.942 -31.899 -29.125  1.00 11.570          H  
ATOM   3664 2HG1 VAL A 227     -35.012 -32.386 -30.438  1.00 11.570          H  
ATOM   3665 3HG1 VAL A 227     -35.532 -32.597 -28.753  1.00 11.570          H  
ATOM   3666 1HG2 VAL A 227     -32.876 -33.584 -27.731  1.00 11.570          H  
ATOM   3667 2HG2 VAL A 227     -34.458 -34.257 -27.381  1.00 11.570          H  
ATOM   3668 3HG2 VAL A 227     -33.191 -35.304 -27.995  1.00 11.570          H  
ATOM   3669  N   GLU A 228     -35.352 -37.475 -29.956  1.00  7.310          N  
ATOM   3670  CA  GLU A 228     -34.953 -38.880 -30.130  1.00  7.690          C  
ATOM   3671  C   GLU A 228     -34.081 -39.125 -31.353  1.00  7.740          C  
ATOM   3672  O   GLU A 228     -33.137 -39.914 -31.299  1.00  7.780          O  
ATOM   3673  CB  GLU A 228     -36.202 -39.752 -30.287  1.00 10.610          C  
ATOM   3674  CG  GLU A 228     -35.938 -41.251 -30.454  1.00 10.610          C  
ATOM   3675  CD  GLU A 228     -37.208 -42.028 -30.606  1.00 10.610          C  
ATOM   3676  OE1 GLU A 228     -38.237 -41.404 -30.696  1.00 10.610          O  
ATOM   3677  OE2 GLU A 228     -37.156 -43.234 -30.646  1.00 10.610          O  
ATOM   3678  H   GLU A 228     -36.308 -37.305 -29.623  1.00  8.770          H  
ATOM   3679  HA  GLU A 228     -34.418 -39.201 -29.242  1.00  9.230          H  
ATOM   3680 1HB  GLU A 228     -36.829 -39.632 -29.405  1.00 12.740          H  
ATOM   3681 2HB  GLU A 228     -36.779 -39.411 -31.145  1.00 12.740          H  
ATOM   3682 1HG  GLU A 228     -35.320 -41.425 -31.332  1.00 12.740          H  
ATOM   3683 2HG  GLU A 228     -35.392 -41.609 -29.578  1.00 12.740          H  
ATOM   3684  N   ARG A 229     -34.416 -38.496 -32.473  1.00  8.000          N  
ATOM   3685  CA  ARG A 229     -33.662 -38.680 -33.698  1.00  8.240          C  
ATOM   3686  C   ARG A 229     -32.859 -37.422 -34.061  1.00  8.250          C  
ATOM   3687  O   ARG A 229     -33.424 -36.514 -34.672  1.00  8.610          O  
ATOM   3688  CB  ARG A 229     -34.593 -39.027 -34.844  1.00 11.440          C  
ATOM   3689  CG  ARG A 229     -35.357 -40.354 -34.693  1.00 11.440          C  
ATOM   3690  CD  ARG A 229     -34.461 -41.565 -34.736  1.00 11.440          C  
ATOM   3691  NE  ARG A 229     -33.695 -41.651 -35.988  1.00 11.440          N  
ATOM   3692  CZ  ARG A 229     -34.141 -42.183 -37.154  1.00 11.440          C  
ATOM   3693  NH1 ARG A 229     -35.361 -42.681 -37.248  1.00 11.440          N  
ATOM   3694  NH2 ARG A 229     -33.345 -42.206 -38.213  1.00 11.440          N  
ATOM   3695  H   ARG A 229     -35.214 -37.874 -32.469  1.00  9.600          H  
ATOM   3696  HA  ARG A 229     -33.008 -39.522 -33.579  1.00  9.890          H  
ATOM   3697 1HB  ARG A 229     -35.338 -38.240 -34.947  1.00 13.730          H  
ATOM   3698 2HB  ARG A 229     -34.028 -39.061 -35.773  1.00 13.730          H  
ATOM   3699 1HG  ARG A 229     -35.875 -40.360 -33.732  1.00 13.730          H  
ATOM   3700 2HG  ARG A 229     -36.088 -40.435 -35.493  1.00 13.730          H  
ATOM   3701 1HD  ARG A 229     -33.760 -41.552 -33.904  1.00 13.730          H  
ATOM   3702 2HD  ARG A 229     -35.073 -42.459 -34.643  1.00 13.730          H  
ATOM   3703  HE  ARG A 229     -32.751 -41.287 -35.975  1.00 13.730          H  
ATOM   3704 1HH1 ARG A 229     -35.979 -42.671 -36.452  1.00 13.730          H  
ATOM   3705 2HH1 ARG A 229     -35.680 -43.076 -38.122  1.00 13.730          H  
ATOM   3706 1HH2 ARG A 229     -32.408 -41.832 -38.156  1.00 13.730          H  
ATOM   3707 2HH2 ARG A 229     -33.671 -42.602 -39.082  1.00 13.730          H  
ATOM   3708  N   THR A 230     -31.539 -37.347 -33.748  1.00  8.030          N  
ATOM   3709  CA  THR A 230     -30.700 -38.319 -33.009  1.00  7.950          C  
ATOM   3710  C   THR A 230     -29.975 -37.694 -31.809  1.00  7.370          C  
ATOM   3711  O   THR A 230     -29.229 -38.376 -31.098  1.00  7.210          O  
ATOM   3712  CB  THR A 230     -29.661 -38.952 -33.949  1.00 11.160          C  
ATOM   3713  OG1 THR A 230     -28.831 -37.916 -34.495  1.00 11.160          O  
ATOM   3714  CG2 THR A 230     -30.367 -39.701 -35.087  1.00 11.160          C  
ATOM   3715  H   THR A 230     -31.044 -36.534 -34.083  1.00  9.640          H  
ATOM   3716  HA  THR A 230     -31.298 -39.106 -32.588  1.00  9.540          H  
ATOM   3717  HB  THR A 230     -29.036 -39.648 -33.385  1.00 13.390          H  
ATOM   3718  HG1 THR A 230     -28.061 -38.312 -34.922  1.00 13.390          H  
ATOM   3719 1HG2 THR A 230     -29.620 -40.144 -35.746  1.00 13.390          H  
ATOM   3720 2HG2 THR A 230     -30.991 -40.486 -34.668  1.00 13.390          H  
ATOM   3721 3HG2 THR A 230     -30.984 -39.013 -35.658  1.00 13.390          H  
ATOM   3722  N   GLU A 231     -30.211 -36.400 -31.570  1.00  7.110          N  
ATOM   3723  CA  GLU A 231     -29.515 -35.615 -30.536  1.00  6.620          C  
ATOM   3724  C   GLU A 231     -29.631 -36.213 -29.135  1.00  6.170          C  
ATOM   3725  O   GLU A 231     -28.665 -36.171 -28.350  1.00  5.860          O  
ATOM   3726  CB  GLU A 231     -30.050 -34.181 -30.519  1.00  9.460          C  
ATOM   3727  CG  GLU A 231     -29.305 -33.229 -29.592  1.00  9.460          C  
ATOM   3728  CD  GLU A 231     -27.888 -32.983 -30.026  1.00  9.460          C  
ATOM   3729  OE1 GLU A 231     -27.617 -33.107 -31.195  1.00  9.460          O  
ATOM   3730  OE2 GLU A 231     -27.064 -32.679 -29.177  1.00  9.460          O  
ATOM   3731  H   GLU A 231     -30.888 -35.934 -32.156  1.00  8.530          H  
ATOM   3732  HA  GLU A 231     -28.457 -35.583 -30.799  1.00  7.940          H  
ATOM   3733 1HB  GLU A 231     -30.035 -33.767 -31.527  1.00 11.360          H  
ATOM   3734 2HB  GLU A 231     -31.072 -34.199 -30.188  1.00 11.360          H  
ATOM   3735 1HG  GLU A 231     -29.832 -32.281 -29.576  1.00 11.360          H  
ATOM   3736 2HG  GLU A 231     -29.311 -33.627 -28.587  1.00 11.360          H  
ATOM   3737  N   GLU A 232     -30.781 -36.824 -28.851  1.00  6.210          N  
ATOM   3738  CA  GLU A 232     -31.043 -37.431 -27.566  1.00  5.850          C  
ATOM   3739  C   GLU A 232     -29.888 -38.284 -27.072  1.00  5.780          C  
ATOM   3740  O   GLU A 232     -29.564 -38.231 -25.893  1.00  5.410          O  
ATOM   3741  CB  GLU A 232     -32.299 -38.307 -27.627  1.00  8.330          C  
ATOM   3742  CG  GLU A 232     -32.657 -38.986 -26.316  1.00  8.330          C  
ATOM   3743  CD  GLU A 232     -33.911 -39.812 -26.324  1.00  8.330          C  
ATOM   3744  OE1 GLU A 232     -34.022 -40.709 -27.127  1.00  8.330          O  
ATOM   3745  OE2 GLU A 232     -34.750 -39.563 -25.500  1.00  8.330          O  
ATOM   3746  H   GLU A 232     -31.540 -36.811 -29.543  1.00  7.450          H  
ATOM   3747  HA  GLU A 232     -31.217 -36.632 -26.847  1.00  7.020          H  
ATOM   3748 1HB  GLU A 232     -33.145 -37.693 -27.899  1.00 10.000          H  
ATOM   3749 2HB  GLU A 232     -32.175 -39.067 -28.398  1.00 10.000          H  
ATOM   3750 1HG  GLU A 232     -31.854 -39.665 -26.093  1.00 10.000          H  
ATOM   3751 2HG  GLU A 232     -32.714 -38.238 -25.523  1.00 10.000          H  
ATOM   3752  N   LYS A 233     -29.210 -39.045 -27.932  1.00  6.200          N  
ATOM   3753  CA  LYS A 233     -28.170 -39.925 -27.398  1.00  6.280          C  
ATOM   3754  C   LYS A 233     -27.081 -39.193 -26.591  1.00  6.120          C  
ATOM   3755  O   LYS A 233     -26.590 -39.724 -25.581  1.00  6.090          O  
ATOM   3756  CB  LYS A 233     -27.527 -40.719 -28.532  1.00  8.760          C  
ATOM   3757  CG  LYS A 233     -28.434 -41.795 -29.128  1.00  8.760          C  
ATOM   3758  CD  LYS A 233     -27.743 -42.551 -30.263  1.00  8.760          C  
ATOM   3759  CE  LYS A 233     -28.661 -43.616 -30.860  1.00  8.760          C  
ATOM   3760  NZ  LYS A 233     -28.016 -44.343 -31.992  1.00  8.760          N  
ATOM   3761  H   LYS A 233     -29.415 -39.019 -28.936  1.00  7.440          H  
ATOM   3762  HA  LYS A 233     -28.652 -40.629 -26.720  1.00  7.540          H  
ATOM   3763 1HB  LYS A 233     -27.250 -40.033 -29.335  1.00 10.510          H  
ATOM   3764 2HB  LYS A 233     -26.615 -41.194 -28.172  1.00 10.510          H  
ATOM   3765 1HG  LYS A 233     -28.712 -42.500 -28.345  1.00 10.510          H  
ATOM   3766 2HG  LYS A 233     -29.344 -41.325 -29.508  1.00 10.510          H  
ATOM   3767 1HD  LYS A 233     -27.460 -41.846 -31.048  1.00 10.510          H  
ATOM   3768 2HD  LYS A 233     -26.841 -43.031 -29.885  1.00 10.510          H  
ATOM   3769 1HE  LYS A 233     -28.924 -44.335 -30.084  1.00 10.510          H  
ATOM   3770 2HE  LYS A 233     -29.572 -43.137 -31.221  1.00 10.510          H  
ATOM   3771 1HZ  LYS A 233     -28.658 -45.035 -32.355  1.00 10.510          H  
ATOM   3772 2HZ  LYS A 233     -27.778 -43.689 -32.725  1.00 10.510          H  
ATOM   3773 3HZ  LYS A 233     -27.177 -44.802 -31.667  1.00 10.510          H  
ATOM   3774  N   LYS A 234     -26.691 -37.994 -27.036  1.00  6.100          N  
ATOM   3775  CA  LYS A 234     -25.647 -37.243 -26.354  1.00  6.050          C  
ATOM   3776  C   LYS A 234     -26.210 -36.655 -25.077  1.00  5.530          C  
ATOM   3777  O   LYS A 234     -25.544 -36.606 -24.030  1.00  5.490          O  
ATOM   3778  CB  LYS A 234     -25.102 -36.135 -27.253  1.00  8.490          C  
ATOM   3779  CG  LYS A 234     -24.280 -36.626 -28.440  1.00  8.490          C  
ATOM   3780  CD  LYS A 234     -23.788 -35.449 -29.286  1.00  8.490          C  
ATOM   3781  CE  LYS A 234     -22.973 -35.911 -30.493  1.00  8.490          C  
ATOM   3782  NZ  LYS A 234     -22.532 -34.758 -31.333  1.00  8.490          N  
ATOM   3783  H   LYS A 234     -27.168 -37.572 -27.835  1.00  7.320          H  
ATOM   3784  HA  LYS A 234     -24.838 -37.923 -26.090  1.00  7.260          H  
ATOM   3785 1HB  LYS A 234     -25.941 -35.550 -27.648  1.00 10.190          H  
ATOM   3786 2HB  LYS A 234     -24.483 -35.462 -26.664  1.00 10.190          H  
ATOM   3787 1HG  LYS A 234     -23.424 -37.193 -28.074  1.00 10.190          H  
ATOM   3788 2HG  LYS A 234     -24.894 -37.284 -29.056  1.00 10.190          H  
ATOM   3789 1HD  LYS A 234     -24.651 -34.873 -29.643  1.00 10.190          H  
ATOM   3790 2HD  LYS A 234     -23.169 -34.794 -28.673  1.00 10.190          H  
ATOM   3791 1HE  LYS A 234     -22.095 -36.454 -30.146  1.00 10.190          H  
ATOM   3792 2HE  LYS A 234     -23.584 -36.577 -31.102  1.00 10.190          H  
ATOM   3793 1HZ  LYS A 234     -21.998 -35.096 -32.123  1.00 10.190          H  
ATOM   3794 2HZ  LYS A 234     -23.347 -34.254 -31.666  1.00 10.190          H  
ATOM   3795 3HZ  LYS A 234     -21.955 -34.138 -30.781  1.00 10.190          H  
ATOM   3796  N   LYS A 235     -27.456 -36.212 -25.176  1.00  5.230          N  
ATOM   3797  CA  LYS A 235     -28.125 -35.590 -24.056  1.00  4.810          C  
ATOM   3798  C   LYS A 235     -28.343 -36.609 -22.936  1.00  4.650          C  
ATOM   3799  O   LYS A 235     -28.151 -36.276 -21.767  1.00  4.410          O  
ATOM   3800  CB  LYS A 235     -29.426 -34.963 -24.545  1.00  6.900          C  
ATOM   3801  CG  LYS A 235     -29.221 -33.805 -25.605  1.00  6.900          C  
ATOM   3802  CD  LYS A 235     -28.669 -32.541 -24.953  1.00  6.900          C  
ATOM   3803  CE  LYS A 235     -28.404 -31.334 -25.918  1.00  6.900          C  
ATOM   3804  NZ  LYS A 235     -27.158 -31.495 -26.761  1.00  6.900          N  
ATOM   3805  H   LYS A 235     -27.921 -36.283 -26.091  1.00  6.280          H  
ATOM   3806  HA  LYS A 235     -27.479 -34.815 -23.653  1.00  5.770          H  
ATOM   3807 1HB  LYS A 235     -30.061 -35.727 -24.979  1.00  8.280          H  
ATOM   3808 2HB  LYS A 235     -29.952 -34.552 -23.691  1.00  8.280          H  
ATOM   3809 1HG  LYS A 235     -28.533 -34.145 -26.378  1.00  8.280          H  
ATOM   3810 2HG  LYS A 235     -30.182 -33.576 -26.071  1.00  8.280          H  
ATOM   3811 1HD  LYS A 235     -29.404 -32.222 -24.214  1.00  8.280          H  
ATOM   3812 2HD  LYS A 235     -27.740 -32.757 -24.441  1.00  8.280          H  
ATOM   3813 1HE  LYS A 235     -29.260 -31.188 -26.575  1.00  8.280          H  
ATOM   3814 2HE  LYS A 235     -28.279 -30.450 -25.303  1.00  8.280          H  
ATOM   3815 1HZ  LYS A 235     -27.009 -30.682 -27.335  1.00  8.280          H  
ATOM   3816 2HZ  LYS A 235     -26.357 -31.613 -26.164  1.00  8.280          H  
ATOM   3817 3HZ  LYS A 235     -27.223 -32.288 -27.395  1.00  8.280          H  
ATOM   3818  N   ILE A 236     -28.664 -37.860 -23.287  1.00  4.890          N  
ATOM   3819  CA  ILE A 236     -28.863 -38.902 -22.288  1.00  4.830          C  
ATOM   3820  C   ILE A 236     -27.596 -39.143 -21.527  1.00  4.960          C  
ATOM   3821  O   ILE A 236     -27.641 -39.280 -20.314  1.00  4.830          O  
ATOM   3822  CB  ILE A 236     -29.363 -40.244 -22.858  1.00  6.790          C  
ATOM   3823  CG1 ILE A 236     -30.781 -40.095 -23.468  1.00  6.790          C  
ATOM   3824  CG2 ILE A 236     -29.329 -41.351 -21.762  1.00  6.790          C  
ATOM   3825  CD1 ILE A 236     -31.911 -39.676 -22.546  1.00  6.790          C  
ATOM   3826  H   ILE A 236     -28.820 -38.058 -24.275  1.00  5.870          H  
ATOM   3827  HA  ILE A 236     -29.595 -38.546 -21.572  1.00  5.800          H  
ATOM   3828  HB  ILE A 236     -28.705 -40.539 -23.682  1.00  8.140          H  
ATOM   3829 1HG1 ILE A 236     -30.725 -39.361 -24.216  1.00  8.140          H  
ATOM   3830 2HG1 ILE A 236     -31.060 -41.045 -23.925  1.00  8.140          H  
ATOM   3831 1HG2 ILE A 236     -29.668 -42.290 -22.194  1.00  8.140          H  
ATOM   3832 2HG2 ILE A 236     -28.318 -41.490 -21.380  1.00  8.140          H  
ATOM   3833 3HG2 ILE A 236     -29.980 -41.077 -20.935  1.00  8.140          H  
ATOM   3834 1HD1 ILE A 236     -32.829 -39.615 -23.135  1.00  8.140          H  
ATOM   3835 2HD1 ILE A 236     -32.053 -40.409 -21.758  1.00  8.140          H  
ATOM   3836 3HD1 ILE A 236     -31.718 -38.714 -22.107  1.00  8.140          H  
ATOM   3837  N   PHE A 237     -26.452 -39.211 -22.201  1.00  5.340          N  
ATOM   3838  CA  PHE A 237     -25.223 -39.404 -21.444  1.00  5.630          C  
ATOM   3839  C   PHE A 237     -25.082 -38.352 -20.335  1.00  5.350          C  
ATOM   3840  O   PHE A 237     -24.856 -38.688 -19.159  1.00  5.470          O  
ATOM   3841  CB  PHE A 237     -24.006 -39.325 -22.360  1.00  7.770          C  
ATOM   3842  CG  PHE A 237     -22.715 -39.380 -21.614  1.00  7.770          C  
ATOM   3843  CD1 PHE A 237     -22.188 -40.584 -21.186  1.00  7.770          C  
ATOM   3844  CD2 PHE A 237     -22.025 -38.210 -21.320  1.00  7.770          C  
ATOM   3845  CE1 PHE A 237     -21.003 -40.618 -20.484  1.00  7.770          C  
ATOM   3846  CE2 PHE A 237     -20.853 -38.240 -20.623  1.00  7.770          C  
ATOM   3847  CZ  PHE A 237     -20.334 -39.445 -20.201  1.00  7.770          C  
ATOM   3848  H   PHE A 237     -26.457 -39.169 -23.227  1.00  6.410          H  
ATOM   3849  HA  PHE A 237     -25.255 -40.390 -20.983  1.00  6.760          H  
ATOM   3850 1HB  PHE A 237     -24.031 -40.146 -23.074  1.00  9.320          H  
ATOM   3851 2HB  PHE A 237     -24.037 -38.396 -22.929  1.00  9.320          H  
ATOM   3852  HD1 PHE A 237     -22.719 -41.510 -21.406  1.00  9.320          H  
ATOM   3853  HD2 PHE A 237     -22.426 -37.244 -21.646  1.00  9.320          H  
ATOM   3854  HE1 PHE A 237     -20.596 -41.572 -20.149  1.00  9.320          H  
ATOM   3855  HE2 PHE A 237     -20.335 -37.300 -20.402  1.00  9.320          H  
ATOM   3856  HZ  PHE A 237     -19.400 -39.470 -19.644  1.00  9.320          H  
ATOM   3857  N   GLU A 238     -25.235 -37.076 -20.696  1.00  5.040          N  
ATOM   3858  CA  GLU A 238     -25.065 -36.039 -19.685  1.00  4.840          C  
ATOM   3859  C   GLU A 238     -26.146 -36.112 -18.589  1.00  4.490          C  
ATOM   3860  O   GLU A 238     -25.847 -35.952 -17.390  1.00  4.590          O  
ATOM   3861  CB  GLU A 238     -25.088 -34.662 -20.348  1.00  6.860          C  
ATOM   3862  CG  GLU A 238     -23.882 -34.345 -21.237  1.00  6.860          C  
ATOM   3863  CD  GLU A 238     -22.575 -34.336 -20.491  1.00  6.860          C  
ATOM   3864  OE1 GLU A 238     -22.552 -33.867 -19.383  1.00  6.860          O  
ATOM   3865  OE2 GLU A 238     -21.594 -34.777 -21.042  1.00  6.860          O  
ATOM   3866  H   GLU A 238     -25.435 -36.847 -21.679  1.00  6.050          H  
ATOM   3867  HA  GLU A 238     -24.092 -36.182 -19.214  1.00  5.810          H  
ATOM   3868 1HB  GLU A 238     -25.960 -34.609 -20.992  1.00  8.230          H  
ATOM   3869 2HB  GLU A 238     -25.184 -33.888 -19.595  1.00  8.230          H  
ATOM   3870 1HG  GLU A 238     -23.832 -35.088 -22.034  1.00  8.230          H  
ATOM   3871 2HG  GLU A 238     -24.037 -33.370 -21.696  1.00  8.230          H  
ATOM   3872  N   LEU A 239     -27.388 -36.414 -18.989  1.00  4.240          N  
ATOM   3873  CA  LEU A 239     -28.477 -36.513 -18.034  1.00  4.040          C  
ATOM   3874  C   LEU A 239     -28.284 -37.675 -17.103  1.00  4.330          C  
ATOM   3875  O   LEU A 239     -28.543 -37.542 -15.914  1.00  4.350          O  
ATOM   3876  CB  LEU A 239     -29.827 -36.688 -18.736  1.00  5.740          C  
ATOM   3877  CG  LEU A 239     -30.335 -35.497 -19.532  1.00  5.740          C  
ATOM   3878  CD1 LEU A 239     -31.555 -35.905 -20.321  1.00  5.740          C  
ATOM   3879  CD2 LEU A 239     -30.647 -34.326 -18.615  1.00  5.740          C  
ATOM   3880  H   LEU A 239     -27.582 -36.530 -19.987  1.00  5.090          H  
ATOM   3881  HA  LEU A 239     -28.482 -35.615 -17.431  1.00  4.850          H  
ATOM   3882 1HB  LEU A 239     -29.736 -37.525 -19.419  1.00  6.880          H  
ATOM   3883 2HB  LEU A 239     -30.576 -36.937 -17.986  1.00  6.880          H  
ATOM   3884  HG  LEU A 239     -29.592 -35.205 -20.223  1.00  6.880          H  
ATOM   3885 1HD1 LEU A 239     -31.876 -35.060 -20.906  1.00  6.880          H  
ATOM   3886 2HD1 LEU A 239     -31.297 -36.721 -20.984  1.00  6.880          H  
ATOM   3887 3HD1 LEU A 239     -32.354 -36.217 -19.649  1.00  6.880          H  
ATOM   3888 1HD2 LEU A 239     -30.979 -33.514 -19.224  1.00  6.880          H  
ATOM   3889 2HD2 LEU A 239     -31.426 -34.604 -17.907  1.00  6.880          H  
ATOM   3890 3HD2 LEU A 239     -29.768 -34.002 -18.073  1.00  6.880          H  
ATOM   3891  N   ALA A 240     -27.776 -38.795 -17.615  1.00  4.650          N  
ATOM   3892  CA  ALA A 240     -27.579 -40.001 -16.828  1.00  4.990          C  
ATOM   3893  C   ALA A 240     -26.694 -39.705 -15.643  1.00  5.210          C  
ATOM   3894  O   ALA A 240     -26.888 -40.265 -14.562  1.00  5.380          O  
ATOM   3895  CB  ALA A 240     -26.979 -41.097 -17.685  1.00  6.850          C  
ATOM   3896  H   ALA A 240     -27.594 -38.834 -18.613  1.00  5.580          H  
ATOM   3897  HA  ALA A 240     -28.540 -40.328 -16.456  1.00  5.990          H  
ATOM   3898 1HB  ALA A 240     -26.852 -41.997 -17.088  1.00  8.220          H  
ATOM   3899 2HB  ALA A 240     -27.644 -41.301 -18.525  1.00  8.220          H  
ATOM   3900 3HB  ALA A 240     -26.012 -40.767 -18.064  1.00  8.220          H  
ATOM   3901  N   GLY A 241     -25.707 -38.834 -15.839  1.00  5.360          N  
ATOM   3902  CA  GLY A 241     -24.870 -38.420 -14.734  1.00  5.700          C  
ATOM   3903  C   GLY A 241     -25.759 -37.710 -13.705  1.00  5.560          C  
ATOM   3904  O   GLY A 241     -25.823 -38.093 -12.534  1.00  5.980          O  
ATOM   3905  H   GLY A 241     -25.551 -38.465 -16.786  1.00  6.430          H  
ATOM   3906 1HA  GLY A 241     -24.386 -39.287 -14.288  1.00  6.840          H  
ATOM   3907 2HA  GLY A 241     -24.094 -37.745 -15.093  1.00  6.840          H  
ATOM   3908  N   GLY A 242     -26.481 -36.681 -14.170  1.00  5.140          N  
ATOM   3909  CA  GLY A 242     -27.363 -35.866 -13.319  1.00  4.970          C  
ATOM   3910  C   GLY A 242     -28.472 -36.654 -12.596  1.00  5.040          C  
ATOM   3911  O   GLY A 242     -28.788 -36.365 -11.431  1.00  4.900          O  
ATOM   3912  H   GLY A 242     -26.393 -36.452 -15.169  1.00  6.170          H  
ATOM   3913 1HA  GLY A 242     -26.755 -35.341 -12.584  1.00  5.960          H  
ATOM   3914 2HA  GLY A 242     -27.825 -35.099 -13.941  1.00  5.960          H  
ATOM   3915  N   LYS A 243     -28.985 -37.702 -13.247  1.00  5.420          N  
ATOM   3916  CA  LYS A 243     -30.065 -38.547 -12.740  1.00  5.660          C  
ATOM   3917  C   LYS A 243     -29.784 -39.160 -11.378  1.00  5.740          C  
ATOM   3918  O   LYS A 243     -30.729 -39.537 -10.679  1.00  5.880          O  
ATOM   3919  CB  LYS A 243     -30.431 -39.685 -13.724  1.00  7.830          C  
ATOM   3920  CG  LYS A 243     -31.217 -39.287 -15.042  1.00  7.830          C  
ATOM   3921  CD  LYS A 243     -31.552 -40.545 -15.941  1.00  7.830          C  
ATOM   3922  CE  LYS A 243     -32.367 -40.171 -17.229  1.00  7.830          C  
ATOM   3923  NZ  LYS A 243     -32.743 -41.396 -18.063  1.00  7.830          N  
ATOM   3924  H   LYS A 243     -28.659 -37.855 -14.198  1.00  6.500          H  
ATOM   3925  HA  LYS A 243     -30.945 -37.923 -12.634  1.00  6.790          H  
ATOM   3926 1HB  LYS A 243     -29.507 -40.162 -14.046  1.00  9.390          H  
ATOM   3927 2HB  LYS A 243     -31.000 -40.433 -13.196  1.00  9.390          H  
ATOM   3928 1HG  LYS A 243     -32.132 -38.791 -14.762  1.00  9.390          H  
ATOM   3929 2HG  LYS A 243     -30.643 -38.599 -15.620  1.00  9.390          H  
ATOM   3930 1HD  LYS A 243     -30.639 -41.029 -16.248  1.00  9.390          H  
ATOM   3931 2HD  LYS A 243     -32.120 -41.264 -15.368  1.00  9.390          H  
ATOM   3932 1HE  LYS A 243     -33.282 -39.659 -16.940  1.00  9.390          H  
ATOM   3933 2HE  LYS A 243     -31.769 -39.499 -17.847  1.00  9.390          H  
ATOM   3934 1HZ  LYS A 243     -33.299 -41.109 -18.907  1.00  9.390          H  
ATOM   3935 2HZ  LYS A 243     -31.919 -41.879 -18.362  1.00  9.390          H  
ATOM   3936 3HZ  LYS A 243     -33.316 -42.030 -17.526  1.00  9.390          H  
ATOM   3937  N   LYS A 244     -28.514 -39.263 -10.973  1.00  5.880          N  
ATOM   3938  CA  LYS A 244     -28.179 -39.875  -9.689  1.00  6.210          C  
ATOM   3939  C   LYS A 244     -28.796 -39.133  -8.494  1.00  6.340          C  
ATOM   3940  O   LYS A 244     -28.883 -39.690  -7.400  1.00  6.760          O  
ATOM   3941  CB  LYS A 244     -26.660 -39.967  -9.513  1.00  8.560          C  
ATOM   3942  CG  LYS A 244     -25.941 -38.640  -9.303  1.00  8.560          C  
ATOM   3943  CD  LYS A 244     -24.429 -38.842  -9.262  1.00  8.560          C  
ATOM   3944  CE  LYS A 244     -23.694 -37.534  -9.023  1.00  8.560          C  
ATOM   3945  NZ  LYS A 244     -22.213 -37.722  -9.012  1.00  8.560          N  
ATOM   3946  H   LYS A 244     -27.756 -38.901 -11.572  1.00  7.060          H  
ATOM   3947  HA  LYS A 244     -28.579 -40.888  -9.688  1.00  7.450          H  
ATOM   3948 1HB  LYS A 244     -26.434 -40.608  -8.662  1.00 10.270          H  
ATOM   3949 2HB  LYS A 244     -26.228 -40.433 -10.401  1.00 10.270          H  
ATOM   3950 1HG  LYS A 244     -26.209 -37.932 -10.089  1.00 10.270          H  
ATOM   3951 2HG  LYS A 244     -26.247 -38.225  -8.348  1.00 10.270          H  
ATOM   3952 1HD  LYS A 244     -24.178 -39.548  -8.472  1.00 10.270          H  
ATOM   3953 2HD  LYS A 244     -24.102 -39.257 -10.219  1.00 10.270          H  
ATOM   3954 1HE  LYS A 244     -23.957 -36.831  -9.815  1.00 10.270          H  
ATOM   3955 2HE  LYS A 244     -24.007 -37.119  -8.065  1.00 10.270          H  
ATOM   3956 1HZ  LYS A 244     -21.759 -36.834  -8.853  1.00 10.270          H  
ATOM   3957 2HZ  LYS A 244     -21.957 -38.366  -8.275  1.00 10.270          H  
ATOM   3958 3HZ  LYS A 244     -21.918 -38.096  -9.903  1.00 10.270          H  
ATOM   3959  N   LYS A 245     -29.179 -37.863  -8.684  1.00  6.140          N  
ATOM   3960  CA  LYS A 245     -29.761 -37.061  -7.612  1.00  6.450          C  
ATOM   3961  C   LYS A 245     -31.297 -36.972  -7.623  1.00  6.430          C  
ATOM   3962  O   LYS A 245     -31.864 -36.222  -6.828  1.00  6.620          O  
ATOM   3963  CB  LYS A 245     -29.194 -35.641  -7.650  1.00  8.910          C  
ATOM   3964  CG  LYS A 245     -27.711 -35.525  -7.360  1.00  8.910          C  
ATOM   3965  CD  LYS A 245     -27.268 -34.062  -7.361  1.00  8.910          C  
ATOM   3966  CE  LYS A 245     -25.780 -33.919  -7.055  1.00  8.910          C  
ATOM   3967  NZ  LYS A 245     -25.339 -32.491  -7.082  1.00  8.910          N  
ATOM   3968  H   LYS A 245     -29.072 -37.451  -9.620  1.00  7.370          H  
ATOM   3969  HA  LYS A 245     -29.472 -37.517  -6.666  1.00  7.740          H  
ATOM   3970 1HB  LYS A 245     -29.344 -35.238  -8.635  1.00 10.690          H  
ATOM   3971 2HB  LYS A 245     -29.735 -35.007  -6.951  1.00 10.690          H  
ATOM   3972 1HG  LYS A 245     -27.488 -35.985  -6.397  1.00 10.690          H  
ATOM   3973 2HG  LYS A 245     -27.162 -36.053  -8.133  1.00 10.690          H  
ATOM   3974 1HD  LYS A 245     -27.470 -33.630  -8.343  1.00 10.690          H  
ATOM   3975 2HD  LYS A 245     -27.840 -33.508  -6.617  1.00 10.690          H  
ATOM   3976 1HE  LYS A 245     -25.576 -34.334  -6.069  1.00 10.690          H  
ATOM   3977 2HE  LYS A 245     -25.209 -34.479  -7.798  1.00 10.690          H  
ATOM   3978 1HZ  LYS A 245     -24.350 -32.438  -6.877  1.00 10.690          H  
ATOM   3979 2HZ  LYS A 245     -25.512 -32.100  -7.997  1.00 10.690          H  
ATOM   3980 3HZ  LYS A 245     -25.852 -31.965  -6.389  1.00 10.690          H  
ATOM   3981  N   LYS A 246     -31.975 -37.692  -8.519  1.00  6.500          N  
ATOM   3982  CA  LYS A 246     -33.440 -37.597  -8.611  1.00  6.700          C  
ATOM   3983  C   LYS A 246     -34.265 -38.357  -7.554  1.00  6.770          C  
ATOM   3984  O   LYS A 246     -33.911 -39.456  -7.125  1.00  6.960          O  
ATOM   3985  CB  LYS A 246     -33.874 -37.999 -10.019  1.00  9.300          C  
ATOM   3986  CG  LYS A 246     -33.498 -36.967 -11.082  1.00  9.300          C  
ATOM   3987  CD  LYS A 246     -34.022 -37.355 -12.467  1.00  9.300          C  
ATOM   3988  CE  LYS A 246     -33.713 -36.296 -13.520  1.00  9.300          C  
ATOM   3989  NZ  LYS A 246     -34.448 -35.003 -13.268  1.00  9.300          N  
ATOM   3990  H   LYS A 246     -31.467 -38.319  -9.152  1.00  7.800          H  
ATOM   3991  HA  LYS A 246     -33.697 -36.543  -8.493  1.00  8.040          H  
ATOM   3992 1HB  LYS A 246     -33.350 -38.918 -10.288  1.00 11.160          H  
ATOM   3993 2HB  LYS A 246     -34.920 -38.229 -10.051  1.00 11.160          H  
ATOM   3994 1HG  LYS A 246     -33.906 -36.004 -10.787  1.00 11.160          H  
ATOM   3995 2HG  LYS A 246     -32.414 -36.881 -11.114  1.00 11.160          H  
ATOM   3996 1HD  LYS A 246     -33.529 -38.269 -12.767  1.00 11.160          H  
ATOM   3997 2HD  LYS A 246     -35.090 -37.535 -12.440  1.00 11.160          H  
ATOM   3998 1HE  LYS A 246     -32.640 -36.102 -13.513  1.00 11.160          H  
ATOM   3999 2HE  LYS A 246     -33.998 -36.680 -14.502  1.00 11.160          H  
ATOM   4000 1HZ  LYS A 246     -34.199 -34.336 -13.989  1.00 11.160          H  
ATOM   4001 2HZ  LYS A 246     -35.456 -35.145 -13.281  1.00 11.160          H  
ATOM   4002 3HZ  LYS A 246     -34.187 -34.628 -12.369  1.00 11.160          H  
ATOM   4003  N   SER A 247     -35.399 -37.736  -7.171  1.00  6.890          N  
ATOM   4004  CA  SER A 247     -36.427 -38.244  -6.247  1.00  7.180          C  
ATOM   4005  C   SER A 247     -37.448 -39.154  -6.933  1.00  7.050          C  
ATOM   4006  O   SER A 247     -37.384 -39.362  -8.149  1.00  6.870          O  
ATOM   4007  CB  SER A 247     -37.199 -37.095  -5.643  1.00  9.940          C  
ATOM   4008  OG  SER A 247     -38.019 -36.493  -6.618  1.00  9.940          O  
ATOM   4009  H   SER A 247     -35.594 -36.813  -7.566  1.00  8.270          H  
ATOM   4010  HA  SER A 247     -35.929 -38.809  -5.458  1.00  8.620          H  
ATOM   4011 1HB  SER A 247     -37.811 -37.456  -4.820  1.00 11.920          H  
ATOM   4012 2HB  SER A 247     -36.505 -36.358  -5.240  1.00 11.920          H  
ATOM   4013  HG  SER A 247     -37.431 -35.889  -7.102  1.00 11.920          H  
ATOM   4014  N   LYS A 248     -38.376 -39.732  -6.149  1.00  7.400          N  
ATOM   4015  CA  LYS A 248     -39.438 -40.580  -6.714  1.00  7.540          C  
ATOM   4016  C   LYS A 248     -40.357 -39.821  -7.692  1.00  7.210          C  
ATOM   4017  O   LYS A 248     -40.837 -40.386  -8.679  1.00  7.050          O  
ATOM   4018  CB  LYS A 248     -40.307 -41.168  -5.589  1.00 10.500          C  
ATOM   4019  CG  LYS A 248     -41.244 -40.142  -4.880  1.00 10.500          C  
ATOM   4020  CD  LYS A 248     -42.052 -40.770  -3.751  1.00 10.500          C  
ATOM   4021  CE  LYS A 248     -42.926 -39.719  -2.999  1.00 10.500          C  
ATOM   4022  NZ  LYS A 248     -44.069 -39.153  -3.837  1.00 10.500          N  
ATOM   4023  H   LYS A 248     -38.347 -39.564  -5.154  1.00  8.880          H  
ATOM   4024  HA  LYS A 248     -38.967 -41.400  -7.257  1.00  9.050          H  
ATOM   4025 1HB  LYS A 248     -40.935 -41.959  -5.999  1.00 12.600          H  
ATOM   4026 2HB  LYS A 248     -39.666 -41.617  -4.833  1.00 12.600          H  
ATOM   4027 1HG  LYS A 248     -40.670 -39.298  -4.497  1.00 12.600          H  
ATOM   4028 2HG  LYS A 248     -41.967 -39.771  -5.597  1.00 12.600          H  
ATOM   4029 1HD  LYS A 248     -42.704 -41.539  -4.165  1.00 12.600          H  
ATOM   4030 2HD  LYS A 248     -41.375 -41.237  -3.038  1.00 12.600          H  
ATOM   4031 1HE  LYS A 248     -43.346 -40.196  -2.116  1.00 12.600          H  
ATOM   4032 2HE  LYS A 248     -42.287 -38.894  -2.684  1.00 12.600          H  
ATOM   4033 1HZ  LYS A 248     -44.586 -38.492  -3.282  1.00 12.600          H  
ATOM   4034 2HZ  LYS A 248     -43.733 -38.657  -4.692  1.00 12.600          H  
ATOM   4035 3HZ  LYS A 248     -44.680 -39.896  -4.122  1.00 12.600          H  
ATOM   4036  N   ASP A 249     -40.542 -38.520  -7.475  1.00  7.340          N  
ATOM   4037  CA  ASP A 249     -41.423 -37.763  -8.349  1.00  7.370          C  
ATOM   4038  C   ASP A 249     -40.655 -37.456  -9.621  1.00  6.830          C  
ATOM   4039  O   ASP A 249     -41.197 -37.481 -10.743  1.00  6.880          O  
ATOM   4040  CB  ASP A 249     -41.863 -36.494  -7.646  1.00 10.310          C  
ATOM   4041  CG  ASP A 249     -42.724 -36.766  -6.394  1.00 10.310          C  
ATOM   4042  OD1 ASP A 249     -43.323 -37.824  -6.273  1.00 10.310          O  
ATOM   4043  OD2 ASP A 249     -42.748 -35.923  -5.545  1.00 10.310          O  
ATOM   4044  H   ASP A 249     -40.139 -38.073  -6.659  1.00  8.810          H  
ATOM   4045  HA  ASP A 249     -42.297 -38.361  -8.588  1.00  8.840          H  
ATOM   4046 1HB  ASP A 249     -40.990 -35.906  -7.357  1.00 12.370          H  
ATOM   4047 2HB  ASP A 249     -42.445 -35.909  -8.335  1.00 12.370          H  
ATOM   4048  N   ASN A 250     -39.354 -37.234  -9.431  1.00  6.580          N  
ATOM   4049  CA  ASN A 250     -38.480 -36.939 -10.543  1.00  6.360          C  
ATOM   4050  C   ASN A 250     -38.332 -38.196 -11.383  1.00  5.980          C  
ATOM   4051  O   ASN A 250     -38.177 -38.076 -12.594  1.00  6.060          O  
ATOM   4052  CB  ASN A 250     -37.110 -36.518 -10.100  1.00  8.990          C  
ATOM   4053  CG  ASN A 250     -36.983 -35.199  -9.490  1.00  8.990          C  
ATOM   4054  OD1 ASN A 250     -36.572 -35.150  -8.312  1.00  8.990          O  
ATOM   4055  ND2 ASN A 250     -37.275 -34.152 -10.215  1.00  8.990          N  
ATOM   4056  H   ASN A 250     -39.009 -37.220  -8.472  1.00  7.900          H  
ATOM   4057  HA  ASN A 250     -38.931 -36.166 -11.168  1.00  7.630          H  
ATOM   4058 1HB  ASN A 250     -36.771 -37.241  -9.398  1.00 10.790          H  
ATOM   4059 2HB  ASN A 250     -36.462 -36.547 -10.950  1.00 10.790          H  
ATOM   4060 1HD2 ASN A 250     -37.180 -33.204  -9.827  1.00 10.790          H  
ATOM   4061 2HD2 ASN A 250     -37.575 -34.266 -11.161  1.00 10.790          H  
ATOM   4062  N   THR A 251     -38.400 -39.376 -10.728  1.00  5.880          N  
ATOM   4063  CA  THR A 251     -38.310 -40.692 -11.358  1.00  5.750          C  
ATOM   4064  C   THR A 251     -39.424 -40.889 -12.360  1.00  5.590          C  
ATOM   4065  O   THR A 251     -39.179 -41.251 -13.511  1.00  5.300          O  
ATOM   4066  CB  THR A 251     -38.354 -41.843 -10.316  1.00  8.100          C  
ATOM   4067  OG1 THR A 251     -37.187 -41.774  -9.479  1.00  8.100          O  
ATOM   4068  CG2 THR A 251     -38.440 -43.208 -10.996  1.00  8.100          C  
ATOM   4069  H   THR A 251     -38.436 -39.339  -9.711  1.00  7.060          H  
ATOM   4070  HA  THR A 251     -37.364 -40.756 -11.852  1.00  6.900          H  
ATOM   4071  HB  THR A 251     -39.217 -41.739  -9.708  1.00  9.720          H  
ATOM   4072  HG1 THR A 251     -37.209 -40.942  -8.952  1.00  9.720          H  
ATOM   4073 1HG2 THR A 251     -38.481 -43.979 -10.227  1.00  9.720          H  
ATOM   4074 2HG2 THR A 251     -39.344 -43.265 -11.601  1.00  9.720          H  
ATOM   4075 3HG2 THR A 251     -37.583 -43.375 -11.622  1.00  9.720          H  
ATOM   4076  N   PHE A 252     -40.650 -40.556 -11.997  1.00  6.070          N  
ATOM   4077  CA  PHE A 252     -41.706 -40.742 -12.982  1.00  6.280          C  
ATOM   4078  C   PHE A 252     -41.371 -39.955 -14.257  1.00  6.090          C  
ATOM   4079  O   PHE A 252     -41.591 -40.439 -15.370  1.00  6.290          O  
ATOM   4080  CB  PHE A 252     -43.054 -40.342 -12.406  1.00  8.710          C  
ATOM   4081  CG  PHE A 252     -43.552 -41.367 -11.437  1.00  8.710          C  
ATOM   4082  CD1 PHE A 252     -43.530 -41.126 -10.077  1.00  8.710          C  
ATOM   4083  CD2 PHE A 252     -44.022 -42.594 -11.887  1.00  8.710          C  
ATOM   4084  CE1 PHE A 252     -43.972 -42.078  -9.179  1.00  8.710          C  
ATOM   4085  CE2 PHE A 252     -44.465 -43.548 -10.997  1.00  8.710          C  
ATOM   4086  CZ  PHE A 252     -44.441 -43.290  -9.640  1.00  8.710          C  
ATOM   4087  H   PHE A 252     -40.833 -40.286 -11.024  1.00  7.280          H  
ATOM   4088  HA  PHE A 252     -41.748 -41.800 -13.240  1.00  7.540          H  
ATOM   4089 1HB  PHE A 252     -42.964 -39.384 -11.888  1.00 10.450          H  
ATOM   4090 2HB  PHE A 252     -43.781 -40.231 -13.205  1.00 10.450          H  
ATOM   4091  HD1 PHE A 252     -43.156 -40.174  -9.710  1.00 10.450          H  
ATOM   4092  HD2 PHE A 252     -44.035 -42.803 -12.961  1.00 10.450          H  
ATOM   4093  HE1 PHE A 252     -43.943 -41.865  -8.109  1.00 10.450          H  
ATOM   4094  HE2 PHE A 252     -44.830 -44.506 -11.365  1.00 10.450          H  
ATOM   4095  HZ  PHE A 252     -44.789 -44.043  -8.935  1.00 10.450          H  
ATOM   4096  N   GLY A 253     -40.852 -38.736 -14.102  1.00  5.970          N  
ATOM   4097  CA  GLY A 253     -40.392 -37.963 -15.261  1.00  6.050          C  
ATOM   4098  C   GLY A 253     -39.207 -38.660 -15.981  1.00  5.620          C  
ATOM   4099  O   GLY A 253     -39.232 -38.880 -17.200  1.00  5.650          O  
ATOM   4100  H   GLY A 253     -40.787 -38.345 -13.151  1.00  7.160          H  
ATOM   4101 1HA  GLY A 253     -41.216 -37.812 -15.954  1.00  7.260          H  
ATOM   4102 2HA  GLY A 253     -40.069 -36.985 -14.921  1.00  7.260          H  
ATOM   4103  N   LYS A 254     -38.176 -39.003 -15.187  1.00  5.560          N  
ATOM   4104  CA  LYS A 254     -36.886 -39.623 -15.543  1.00  5.580          C  
ATOM   4105  C   LYS A 254     -37.037 -40.830 -16.437  1.00  5.920          C  
ATOM   4106  O   LYS A 254     -36.233 -41.052 -17.339  1.00  6.230          O  
ATOM   4107  CB  LYS A 254     -36.178 -40.095 -14.279  1.00  7.800          C  
ATOM   4108  CG  LYS A 254     -34.788 -40.620 -14.436  1.00  7.800          C  
ATOM   4109  CD  LYS A 254     -34.183 -41.121 -13.089  1.00  7.800          C  
ATOM   4110  CE  LYS A 254     -34.721 -42.494 -12.694  1.00  7.800          C  
ATOM   4111  NZ  LYS A 254     -34.019 -43.063 -11.497  1.00  7.800          N  
ATOM   4112  H   LYS A 254     -38.293 -38.774 -14.205  1.00  6.670          H  
ATOM   4113  HA  LYS A 254     -36.272 -38.890 -16.061  1.00  6.700          H  
ATOM   4114 1HB  LYS A 254     -36.191 -39.318 -13.536  1.00  9.360          H  
ATOM   4115 2HB  LYS A 254     -36.739 -40.918 -13.911  1.00  9.360          H  
ATOM   4116 1HG  LYS A 254     -34.770 -41.432 -15.163  1.00  9.360          H  
ATOM   4117 2HG  LYS A 254     -34.192 -39.812 -14.803  1.00  9.360          H  
ATOM   4118 1HD  LYS A 254     -33.115 -41.183 -13.168  1.00  9.360          H  
ATOM   4119 2HD  LYS A 254     -34.432 -40.422 -12.291  1.00  9.360          H  
ATOM   4120 1HE  LYS A 254     -35.763 -42.403 -12.467  1.00  9.360          H  
ATOM   4121 2HE  LYS A 254     -34.603 -43.174 -13.535  1.00  9.360          H  
ATOM   4122 1HZ  LYS A 254     -34.412 -43.972 -11.274  1.00  9.360          H  
ATOM   4123 2HZ  LYS A 254     -33.036 -43.165 -11.698  1.00  9.360          H  
ATOM   4124 3HZ  LYS A 254     -34.130 -42.444 -10.698  1.00  9.360          H  
ATOM   4125  N   GLN A 255     -38.043 -41.631 -16.146  1.00  6.110          N  
ATOM   4126  CA  GLN A 255     -38.347 -42.847 -16.865  1.00  6.630          C  
ATOM   4127  C   GLN A 255     -38.693 -42.665 -18.350  1.00  6.930          C  
ATOM   4128  O   GLN A 255     -38.581 -43.632 -19.103  1.00  7.260          O  
ATOM   4129  CB  GLN A 255     -39.488 -43.580 -16.148  1.00  9.070          C  
ATOM   4130  CG  GLN A 255     -39.090 -44.207 -14.804  1.00  9.070          C  
ATOM   4131  CD  GLN A 255     -40.286 -44.747 -14.019  1.00  9.070          C  
ATOM   4132  OE1 GLN A 255     -41.432 -44.325 -14.206  1.00  9.070          O  
ATOM   4133  NE2 GLN A 255     -40.019 -45.694 -13.130  1.00  9.070          N  
ATOM   4134  H   GLN A 255     -38.611 -41.395 -15.325  1.00  7.330          H  
ATOM   4135  HA  GLN A 255     -37.464 -43.480 -16.817  1.00  7.960          H  
ATOM   4136 1HB  GLN A 255     -40.292 -42.864 -15.949  1.00 10.890          H  
ATOM   4137 2HB  GLN A 255     -39.889 -44.357 -16.794  1.00 10.890          H  
ATOM   4138 1HG  GLN A 255     -38.429 -45.047 -15.013  1.00 10.890          H  
ATOM   4139 2HG  GLN A 255     -38.565 -43.482 -14.199  1.00 10.890          H  
ATOM   4140 1HE2 GLN A 255     -40.759 -46.088 -12.583  1.00 10.890          H  
ATOM   4141 2HE2 GLN A 255     -39.081 -46.017 -13.004  1.00 10.890          H  
ATOM   4142  N   LYS A 256     -39.164 -41.488 -18.796  1.00  6.970          N  
ATOM   4143  CA  LYS A 256     -39.508 -41.399 -20.219  1.00  7.440          C  
ATOM   4144  C   LYS A 256     -38.307 -41.313 -21.209  1.00  7.730          C  
ATOM   4145  O   LYS A 256     -38.340 -42.027 -22.212  1.00  8.210          O  
ATOM   4146  CB  LYS A 256     -40.548 -40.296 -20.463  1.00 10.230          C  
ATOM   4147  CG  LYS A 256     -41.935 -40.644 -19.965  1.00 10.230          C  
ATOM   4148  CD  LYS A 256     -42.927 -39.516 -20.247  1.00 10.230          C  
ATOM   4149  CE  LYS A 256     -44.322 -39.861 -19.730  1.00 10.230          C  
ATOM   4150  NZ  LYS A 256     -45.294 -38.756 -19.968  1.00 10.230          N  
ATOM   4151  H   LYS A 256     -39.264 -40.677 -18.171  1.00  8.360          H  
ATOM   4152  HA  LYS A 256     -40.025 -42.323 -20.470  1.00  8.930          H  
ATOM   4153 1HB  LYS A 256     -40.294 -39.408 -19.905  1.00 12.270          H  
ATOM   4154 2HB  LYS A 256     -40.587 -40.045 -21.509  1.00 12.270          H  
ATOM   4155 1HG  LYS A 256     -42.277 -41.555 -20.454  1.00 12.270          H  
ATOM   4156 2HG  LYS A 256     -41.892 -40.824 -18.887  1.00 12.270          H  
ATOM   4157 1HD  LYS A 256     -42.582 -38.603 -19.760  1.00 12.270          H  
ATOM   4158 2HD  LYS A 256     -42.982 -39.338 -21.322  1.00 12.270          H  
ATOM   4159 1HE  LYS A 256     -44.678 -40.758 -20.234  1.00 12.270          H  
ATOM   4160 2HE  LYS A 256     -44.265 -40.056 -18.659  1.00 12.270          H  
ATOM   4161 1HZ  LYS A 256     -46.202 -39.021 -19.611  1.00 12.270          H  
ATOM   4162 2HZ  LYS A 256     -44.979 -37.921 -19.495  1.00 12.270          H  
ATOM   4163 3HZ  LYS A 256     -45.364 -38.574 -20.959  1.00 12.270          H  
ATOM   4164  N   PRO A 257     -37.272 -40.457 -21.015  1.00  7.670          N  
ATOM   4165  CA  PRO A 257     -36.092 -40.378 -21.868  1.00  8.160          C  
ATOM   4166  C   PRO A 257     -34.918 -41.114 -21.216  1.00  9.010          C  
ATOM   4167  O   PRO A 257     -34.309 -41.992 -21.830  1.00  9.570          O  
ATOM   4168  OXT PRO A 257     -34.399 -40.601 -20.221  1.00 12.240          O  
ATOM   4169  CB  PRO A 257     -35.825 -38.877 -21.911  1.00 12.240          C  
ATOM   4170  CG  PRO A 257     -36.240 -38.397 -20.545  1.00 12.240          C  
ATOM   4171  CD  PRO A 257     -37.375 -39.325 -20.080  1.00 12.240          C  
ATOM   4172  HA  PRO A 257     -36.314 -40.778 -22.868  1.00  9.790          H  
ATOM   4173 1HB  PRO A 257     -34.770 -38.685 -22.135  1.00 14.690          H  
ATOM   4174 2HB  PRO A 257     -36.408 -38.416 -22.725  1.00 14.690          H  
ATOM   4175 1HG  PRO A 257     -35.379 -38.429 -19.864  1.00 14.690          H  
ATOM   4176 2HG  PRO A 257     -36.541 -37.356 -20.629  1.00 14.690          H  
ATOM   4177 1HD  PRO A 257     -37.193 -39.638 -19.064  1.00 14.690          H  
ATOM   4178 2HD  PRO A 257     -38.289 -38.778 -20.185  1.00 14.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1572.58 217.73 1059.07 -98.1749 37.8485 56.0874 556.857 -610.163 -1.66352 -10.2207 -395.97 -46.6652 -197.007 -8.96813 -30.1912 -9.07206 0 9.73753 20.8461 138.361 206.669 -20.0297 43.917 3.65515 104.522 246.152 -299.254
SER:NtermProteinFull_1 -2.9361 0.30519 1.71622 -0.02033 0 0.03005 0.99413 -1.16075 -0.05604 -0.15946 -1.23546 -1.86303 0 0 0 0 0 0.05884 0.00267 0.40265 0 0 0.60048 -0.77834 0 0.0938 -4.00548
GLN_2 -3.15491 0.54938 2.14108 -0.4033 0.09448 0.27779 1.2125 -1.21629 -0 -0 -1.01411 -0.65862 0 0 0 0 0 -0.07477 0.10297 0 3.53162 -0.15749 0 -0.18838 -0.11283 0.2636 1.19274
GLY_3 -1.54309 0.26451 2.12478 -4e-05 0 0 0.3387 -1.04736 -0.05434 -0.14072 0.4294 -0.41653 0 0 0 0 0 -0.20522 0 0 0 0.23958 0 0.83697 0.22977 0.28895 1.34534
GLY_4 -3.49095 0.84778 2.78031 -4e-05 0 0 1.57883 -1.63149 -0 -0 -1.14811 -0.41544 0 0 0 0 0 -0.14331 0 0 0 0.3939 0 0.83697 0.47038 0.20875 0.28759
LEU_5 -6.819 1.07965 2.35649 -0.48269 0.18778 0.11208 1.16248 -2.06349 -0.0017 -0.01874 0.56638 0.10493 0 0 0 0 0 0.04387 0.08029 1.05358 0 -0.37038 0 0.18072 0.09334 1.22871 -1.50572
CYS_6 -4.77706 0.75166 3.86943 -0.05888 0.02048 0.02398 1.54447 -2.03201 -0.00203 -0.00586 -0.60524 -0.7887 0 0 0 0 0 -0.10215 0.1563 0.04667 0 0.26824 0 3.6196 0.09883 1.58905 3.61677
TRP_7 -8.90776 1.0351 4.53177 -1.3552 0.2136 0.48201 1.75614 -2.74994 -0 -0 -0.12741 -0.39844 0 0 -0.519 0 0 -0.07207 0.17179 0 1.56815 -0.06048 0 1.6906 -0.09575 0.65651 -2.18038
GLU_8 -4.40734 0.37936 4.12862 -0.55875 0.19328 1.49467 0.74121 -2.02351 -0 -0 -1.10152 -3.025 0 0 0 0 0 -0.04572 0.02189 0 3.13898 -0.17231 0 -2.7348 -0.40444 0.37016 -4.00521
THR_9 -5.59427 0.5928 5.14787 -0.21476 0.12406 0.09486 3.27219 -2.70676 -0 -0 -1.66414 -1.39493 0 0 -0.71127 0 0 0.00687 0.20692 1.56008 0 -0.26028 2.3089 -1.0874 -0.36195 0.4782 -0.20303
ILE_10 -4.87134 0.32204 3.87099 -0.73105 0.44395 0.27565 1.57401 -2.003 -0 -0 -1.03233 0.23408 0 0 0 0 0 -0.11372 0.02657 0.81575 0 0.24974 0 0.73287 -0.31677 0.5664 0.04386
ILE_11 -5.01849 0.5624 4.09349 -0.50554 0.37538 0.10241 2.23749 -2.21385 -0.01968 -0.16467 -1.0807 0.01446 0 0 -0.71127 0 0 -0.04753 0.01751 0.49125 0 -0.44844 0 0.73287 -0.0881 0.39504 -1.27597
GLY_12 -5.63583 0.69205 5.01115 -5e-05 0 0 2.60994 -2.78237 -0.00203 -0.00586 -2.78533 -0.42378 0 0 0 0 0 -0.02968 0 0 0 0.5418 0 0.83697 0.2211 0.21817 -1.53376
GLN_13 -9.53351 0.67594 7.70928 -0.25878 0.05719 0.22589 3.70277 -4.04846 -0 -0 -4.09604 -0.48409 0 0 -0.519 0 0 0.33408 0.08455 0 3.05738 -0.0744 0 -0.18838 0.0707 0.57781 -2.70706
GLU_14 -5.83016 0.36669 6.45862 -0.21364 0.03 0.29877 2.60876 -2.95261 -0.01968 -0.16467 -2.07758 -0.59051 0 0 0 0 0 0.06472 0.026 0 3.02129 -0.2478 0 -2.7348 -0.35294 0.61363 -1.69591
ILE_15 -6.6811 0.52265 5.00044 -0.50229 0.4697 0.10219 3.02267 -2.91763 -0 -0 -2.48006 -0.1225 0 0 0 0 0 -0.06069 0.04228 0.56058 0 -0.42136 0 0.73287 -0.24745 0.39145 -2.58825
THR_16 -7.01079 0.62161 6.42811 -0.19715 0.06313 0.06998 3.73215 -3.33999 -0 -0 -4.6085 -0.02441 0 0 0 0 0 0.07878 0.00609 0.06565 0 0.02654 2.29272 -1.0874 0.07667 0.54435 -2.26248
LYS_17 -7.56106 0.74352 5.82649 -0.45727 0.08866 0.26854 2.60221 -2.88396 -0.02183 -0.10182 -1.86244 -0.15297 0 0 0 0 0 0.00191 0.08456 1.95913 0 -0.00243 0 -1.5107 -0.05707 0.50356 -2.53298
LEU_18 -5.22507 0.26417 5.13198 -0.4667 0.18666 0.1027 2.43383 -2.61373 -0 -0 -1.49873 0.24385 0 0 0 0 0 0.08403 0.03373 0.40857 0 -0.26029 0 0.18072 -0.27082 0.41684 -0.84828
VAL_19 -7.17391 0.66054 4.38297 -0.3037 0.17599 0.06852 3.00672 -2.99404 -0 -0 -2.32356 -0.07838 0 0 0 0 0 -0.06291 0.02152 0.08869 0 -0.29032 0 1.9342 -0.20338 0.34038 -2.75069
THR_20 -8.65516 1.8122 4.64919 -0.19631 0.08554 0.06295 3.17355 -3.16807 -0 -0 -2.85877 0.01654 0 0 0 0 0 0.076 0.02113 0.06233 0 0.02942 2.42102 -1.0874 0.04349 0.76518 -2.74717
MET_21 -5.35072 0.38636 4.40005 -0.34417 0.07948 0.10249 1.92538 -2.30675 -0.00647 -0.06589 -1.78717 0.00152 0 0 0 0 0 -0.03266 0.00716 1.77511 0 0.08366 0 0.60916 0.17517 0.77952 0.43123
ASP_22 -3.173 0.13139 3.92311 -0.10942 0.00824 0.33327 1.51205 -1.86172 -0 -0 -0.66876 -0.38608 0 0 0 0 0 -0.06732 0.00506 0 1.71631 0.05897 0 -2.3716 -0.15149 0.42277 -0.67821
LEU_23 -6.658 0.81456 2.87823 -0.52497 0.21674 0.14658 2.01941 -2.31555 -0 -0 -1.82887 -0.02897 0 0 0 0 0 -0.076 0.03355 3.05684 0 -0.10657 0 0.18072 -0.4848 0.52597 -2.15113
TYR_24 -4.83976 0.70142 3.26478 -0.98835 0.05732 0.41972 1.72826 -1.72526 -0 -0 -0.69943 -0.27014 0 0 0 0 0 0.09083 0.00704 0 1.97321 -0.32318 0.00053 1.2797 -0.22162 0.48466 0.93972
MET_25 -2.43909 0.35511 1.71441 -0.72678 0.21917 0.23459 0.08226 -0.86687 -0.00647 -0.06589 -0.37944 -0.16273 0 0 0 0 0 0.0253 0.04465 0.92903 0 0.0875 0 0.60916 -0.20988 0.80677 0.25079
THR_26 -3.27109 0.71133 3.75967 -0.10071 0.09047 0.06772 2.30136 -1.89964 -3e-05 -0.00015 -0.92153 -0.92397 0 0 -0.5824 0 0 0.00096 0.20638 0.24291 0 -0.76113 2.36329 -1.0874 -0.32507 0.95578 0.82673
VAL_27 -2.66216 0.5003 2.0597 -0.383 0.35431 0.09742 1.40043 -1.21635 -0.00999 -0.07395 -0.26869 -0.28449 0 0 0 0 0 -0.21066 0.00463 0.7589 0 0.52377 0 1.9342 0.03527 0.49066 3.05031
ALA_28 -4.68724 1.15934 3.30869 -0.02656 0.0022 0 2.50263 -2.10549 -0 -0 -2.15708 -0.42241 0 0 -0.5824 0 0 -0.08051 0 0 0 -0.13929 0 1.8394 0.09845 0.33406 -0.95622
SER_29 -5.29529 0.70259 6.05505 -0.0289 0 0.04899 2.84708 -2.82613 -0.01755 -0.09292 -2.81763 -0.99856 0 0 -0.57047 0 0 -0.03193 0.04244 0.16611 0 -0.23341 0.6519 -0.77834 -0.27065 0.44483 -3.00279
ILE_30 -6.74871 0.78217 3.39824 -0.49928 0.40412 0.09553 2.37875 -2.27102 -0.00225 -0.03756 -0.73088 0.16105 0 0 0 0 0 -0.01552 0.00711 0.46255 0 -0.42754 0 0.73287 -0.18002 0.51729 -1.9731
PHE_31 -6.20634 0.41254 3.8747 -0.73898 0.11853 0.43679 2.22361 -2.49578 -0.00999 -0.07395 -1.26363 0.14909 0 0 0 0 0 0.03252 0.39334 0 2.3262 0.00124 0 1.0402 0.09612 0.8033 1.11952
LEU_32 -10.5771 1.7063 4.28789 -0.75327 0.4548 0.31092 3.18993 -3.40799 -0.00348 -0.02109 -2.0694 0.17188 0 0 0 0 0 0.01305 0.11018 0.97362 0 -0.24024 0 0.18072 -0.10604 1.02689 -4.75239
ILE_33 -8.83759 1.29908 7.08254 -0.49567 0.30364 0.10083 4.27399 -3.89546 -0 -0 -3.25 -0.041 0 0 0 0 0 0.19 0.00989 0.61907 0 -0.34099 0 0.73287 -0.0941 0.91384 -1.42906
ASP_34 -5.40404 0.29162 6.7549 -0.10617 0.01165 0.3312 2.87159 -3.14943 -0.0063 -0.10722 -4.05967 -0.32027 0 0 0 -0.77328 0 -0.07468 0.17858 0 1.83421 0.01528 0 -2.3716 -0.20596 0.80039 -3.48919
PHE_35 -9.74708 0.90238 4.38976 -0.5497 0.18156 0.26547 2.92283 -3.30491 -0 -0 -1.89118 -0.30107 0 0 0 0 0 -0.01832 0.57364 0 3.45354 -0.15191 0 1.0402 -0.21467 0.8052 -1.64425
LEU_36 -9.36004 0.51038 4.20192 -0.4549 0.17745 0.09988 3.20007 -2.94855 -0 -0 -2.54714 0.20622 0 0 0 0 0 0.12512 0.02263 0.376 0 -0.27371 0 0.18072 -0.12563 0.65433 -5.95524
ARG_37 -7.98768 0.49607 8.10573 -0.95325 0.1655 0.60069 3.74299 -3.66385 -0.00348 -0.02109 -4.33277 0.10025 0 0 0 -0.77328 0 0.07449 0.13744 2.57631 0 -0.05117 0 -1.2888 -0.29486 0.56968 -2.80109
GLY_38 -4.121 0.24567 5.08424 -5e-05 0 0 2.83304 -2.52562 -0.01725 -0.0977 -2.75768 -0.425 0 0 0 0 0 -0.06734 0 0 0 0.27291 0 0.83697 0.40918 0.40932 0.07968
LEU_39 -9.56346 1.13992 4.65608 -0.69691 0.23534 0.26263 3.0721 -3.04937 -0 -0 -3.13318 0.12258 0 0 0 0 0 0.20656 0.13021 0.92598 0 -0.21465 0 0.18072 0.49982 0.30832 -4.9173
ALA_40 -6.76787 0.87237 4.58412 -0.02336 0 0 2.54874 -3.09995 -0 -0 -1.50544 -0.36993 0 0 0 0 0 -0.07254 0 0 0 -0.34609 0 1.8394 -0.40433 0.3858 -2.35909
CYS_41 -5.88539 0.47239 5.01976 -0.04773 0.0008 0.01915 2.31351 -2.22301 -0 -0 -2.49244 -0.42754 0 0 0 0 0 -0.04858 0.00201 0.47147 0 0.34979 0 3.6196 -0.38269 0.40236 1.16346
ARG_42 -4.71384 0.38669 3.61391 -0.67244 0.23164 0.37876 1.5771 -1.7436 -0 -0 -0.78107 0.30811 0 0 0 0 0 -0.03405 0.05604 2.01093 0 -0.05511 0 -1.2888 0.18409 0.4309 -0.11072
TYR_43 -6.55936 0.72643 3.53255 -0.91984 0.209 0.51455 1.45376 -2.16969 -0.04499 -0.19178 -0.60703 -0.30533 0 0 0 0 0 0.76268 0.0595 0 4.00632 -0.08279 0.00017 1.2797 0.17155 0.48121 2.31659
LEU_44 -5.33186 0.84776 2.97717 -0.49863 0.25587 0.14394 1.88206 -2.03991 -0 -0 -1.52343 -0.06106 0 0 0 0 0 -0.09429 0.0915 0.36807 0 0.66728 0 0.18072 0.21166 0.96768 -0.95548
ASN_45 -8.16757 1.04971 6.45694 -0.29792 0.11898 0.49479 3.04921 -3.24751 -0.02774 -0.09408 -2.07262 -0.8874 0 0 -2.20051 0 0 -0.04402 0.35744 0 1.84155 -0.61151 0 -0.93687 0.20997 1.66927 -3.33991
LEU_46 -9.68242 1.17959 2.33514 -0.5199 0.32067 0.15345 2.05939 -2.47309 -0 -0 -0.46473 0.05148 0 0 0 0 0 -0.06705 0.25461 0.18919 0 -0.02227 0 0.18072 -0.22059 1.3974 -5.32843
TYR_47 -6.17556 0.42031 3.77209 -0.6642 0.07187 0.39338 2.23779 -2.16705 -0 -0 -0.6722 -0.06972 0 0 -0.86298 0 0 0.06085 0.04251 0 2.19575 -0.28753 0.00163 1.2797 0.34665 0.69183 0.61511
TRP_48 -7.97317 1.24377 5.48584 -0.87395 0.02033 0.29779 2.40995 -2.80902 -0.02183 -0.10182 -1.48279 -0.39184 0 0 -0.80521 0 0 0.03306 0.00198 0 1.81297 -0.3714 0 1.6906 6.4836 1.9016 6.55045
PRO_49 -8.91283 1.34827 4.69918 -0.09664 0.00088 0.06017 2.07197 -2.14823 -0.00208 -0.0381 -1.04728 0.74606 0 0 0 0 0 -0.0626 0.02389 0.41346 0 -0.10991 0 -2.4119 5.85157 1.8211 2.20698
TRP_50 -13.1004 1.63306 8.14104 -0.9113 0.25348 0.5452 3.63549 -4.67063 -0 -0 -0.85201 -0.62275 0 0 0 0 0 0.04784 0.00042 0 3.20365 -0.28116 0 1.6906 0.19955 0.51427 -0.5736
ASP_51 -3.58311 0.06289 4.49023 -0.11128 0.01116 0.34097 1.53437 -2.03405 -0 -0 -1.02939 -0.36563 0 0 0 0 0 -0.03605 0.01121 0 1.70496 0.05648 0 -2.3716 0.11631 0.40692 -0.79562
LEU_52 -7.81793 0.99418 3.54723 -0.45678 0.19353 0.1004 2.27844 -2.5219 -0 -0 -1.14462 0.23545 0 0 0 0 0 -0.02837 0.02244 0.60015 0 -0.19464 0 0.18072 -0.19621 0.53757 -3.67033
GLU_53 -7.73506 1.02363 7.82217 -0.74645 0.22812 1.50732 3.6019 -3.64339 -0.02086 -0.16402 -2.99368 -0.45659 0 0 0 0 0 -0.11817 0.30649 0 3.80314 -0.29346 0 -2.7348 -0.20871 0.78896 -0.03346
ARG_54 -6.20486 0.52193 5.42098 -0.62791 0.07781 0.38677 1.62301 -2.45286 -0.01435 -0.12121 -1.00529 0.43355 0 0 0 0 0 -0.19904 0.11542 2.54743 0 -0.05802 0 -1.2888 -0.17885 0.57047 -0.45382
THR_55 -3.96599 0.74171 3.08413 -0.13363 0.08897 0.08409 1.66602 -1.64294 -0 -0 -1.19173 -0.79566 0 0 0 0 0 -0.04851 0.00827 0.03915 0 -0.37752 2.29916 -1.0874 -0.03866 0.48142 -0.78911
PHE_56 -9.17102 2.19263 2.90382 -0.76519 0.14395 0.4713 2.11447 -2.53684 -0.03893 -0.25153 -1.39533 0.17946 0 0 0 0 0 0.02184 8e-05 0 1.9287 -0.34358 0 1.0402 -0.19704 1.51446 -2.18855
PRO_57 -3.75939 1.27913 1.36525 -0.18433 0.00143 0.12792 0.43863 -0.69753 -0 -0 -0.76728 0.12751 0 0 -0.57047 0 0 0.00288 0.02259 0.46974 0 -1.01626 0 -2.4119 -0.23933 2.10333 -3.7081
GLU_58 -3.30144 0.78841 1.6607 -0.27771 0.12747 0.49953 0.65573 -0.97489 -0 -0 -0.57733 -0.36642 0 0 -0.47411 0 0 0.04932 0.00186 0 2.92122 0.24964 0 -2.7348 0.85486 1.58784 0.68988
TYR_59 -5.08918 0.84297 1.93655 -0.87706 0.2055 0.40089 1.16152 -1.49871 -0.01118 -0.17762 -0.48494 -0.51142 0 0 0 0 0 0.04123 0.00641 0 2.7677 -0.24778 0.00548 1.2797 1.51604 0.93108 2.19719
GLY_60 -2.60116 0.49456 1.49502 -0.00025 0 0 0.41809 -1.0258 -0 -0 -0.5216 -0.20154 0 0 0 0 0 -0.06428 0 0 0 0.27512 0 0.83697 0.57036 0.39203 0.06753
GLU_61 -3.78372 0.25669 4.02899 -0.47665 0.13111 0.73952 1.62848 -1.67257 -0 -0 -1.29 -1.5509 0 0 -1.83561 0 0 0.03857 0.06281 0 2.87959 0.39418 0 -2.7348 0.9765 0.3991 -1.80872
PHE_62 -6.00464 0.58902 2.67781 -1.0626 0.12336 0.61223 1.06502 -1.6686 -0 -0 -0.82772 -0.08021 0 0 -1.00778 0 0 0.13705 0.20137 0 1.46798 -0.51771 0 1.0402 0.7953 0.44342 -2.01647
LYS_63 -4.97751 0.46747 5.13984 -0.45426 0.1254 0.24522 1.77804 -2.21476 -0.0045 -0.04552 -2.23162 -0.1655 0 0 0 0 0 0.86357 0.01482 1.79235 0 0.08045 0 -1.5107 -0.20482 0.58345 -0.71857
VAL_64 -4.66118 0.70268 1.4113 -0.26569 0.15803 0.04385 1.2252 -1.46027 -0 -0 -0.03338 0.45232 0 0 0 0 0 -0.09816 0.00293 0.8626 0 0.19878 0 1.9342 -0.20864 0.84394 1.10851
ALA_65 -3.99548 0.43821 1.92834 -0.02715 0.00424 0 1.05615 -1.69371 -0 -0 -0.85672 -0.40996 0 0 0 0 0 -0.06633 0 0 0 0.01424 0 1.8394 -0.47337 0.60339 -1.63876
GLU_66 -8.83854 1.25473 8.27561 -0.41545 0.29772 1.39 3.98552 -4.00691 -0 -0 -4.11179 -0.7249 0 0 0 0 0 -0.02615 0.04767 0 4.79868 -0.09422 0 -2.7348 -0.11962 0.6614 -0.36105
ASN_67 -8.19437 1.00378 6.49442 -0.28877 0.00803 0.55542 2.92785 -3.42793 -0 -0 -2.46189 -0.28465 0 0 0 0 0 -0.04937 0.10946 0 3.13593 0.09531 0 -0.93687 0.17636 1.02875 -0.10853
VAL_68 -8.25921 2.30896 2.24831 -0.27982 0.29793 0.04632 1.59667 -2.59312 -0.0045 -0.04552 -0.79249 0.43183 0 0 0 0 0 0.22385 0.06467 0.71202 0 0.40433 0 1.9342 -0.07836 0.95228 -0.83165
LEU_69 -8.51399 1.05822 3.21855 -0.61575 0.2973 0.15524 2.5494 -2.48537 -0.02787 -0.1243 -1.17844 0.32993 0 0 0 0 0 0.04101 0.06218 2.69236 0 -0.15625 0 0.18072 0.29494 1.12261 -1.09947
HIS_70 -9.60228 0.71125 7.53449 -0.3784 0.02011 0.36372 3.28131 -4.00219 -0.00477 -0.04779 -2.24078 -0.40973 0 0 -0.53231 0 0 -0.00196 0.04533 0 4.47214 0.07142 0 -0.45461 0.17832 1.06004 0.06329
LEU_71 -9.11228 1.51413 4.60917 -0.67086 0.09242 0.2614 2.81844 -3.02379 -0 -0 -2.6295 0.04319 0 0 0 0 0 0.04424 0.02299 1.17794 0 -0.27486 0 0.18072 -0.34874 0.90232 -4.39308
VAL_72 -7.18651 1.10526 2.81483 -0.32652 0.31856 0.07529 1.69865 -2.35115 -0 -0 -0.57813 -0.17777 0 0 0 0 0 -0.05814 0.00026 0.09262 0 -0.25663 0 1.9342 -0.25695 0.80164 -2.35048
ASN_73 -7.38973 0.7194 5.09809 -0.17309 0.01933 0.28486 1.57162 -2.67297 -0.04221 -0.24551 -0.09548 -0.38226 0 0 0 0 0 -0.07013 0.03336 0 2.07915 -0.11222 0 -0.93687 0.06697 0.9409 -1.3068
ASN_74 -8.56152 0.9607 8.15914 -0.19726 0.06506 0.29842 3.54783 -3.9101 -0.02979 -0.15182 -2.14926 -0.53687 0 0 0 0 0 0.05979 0.46637 0 4.29921 0.23848 0 -0.93687 1.24309 1.11422 3.9788
GLN_75 -8.81695 1.3646 6.09937 -0.44102 0.03124 0.39441 3.05509 -3.36247 -0.00306 -0.02483 -2.37356 -0.17734 0 0 -0.82784 0 0 0.13232 0.49677 0 4.34769 -0.07332 0 -0.18838 0.99983 0.909 1.54155
GLY_76 -4.94565 0.51631 4.55083 -5e-05 0 0 1.75258 -2.60152 -0.03653 -0.19084 -1.0312 -0.38036 0 0 0 0 0 0.09497 0 0 0 0.08901 0 0.83697 0.67251 0.54859 -0.12439
MET_77 -6.17652 0.38483 4.0516 -0.20624 0.0218 0.06812 1.40751 -2.22553 -0 -0 -0.52626 -0.13827 0 0 0 0 0 0.19963 0.00521 2.00609 0 0.0988 0 0.60916 1.03723 0.5197 1.13685
ILE_78 -6.71389 0.76764 1.76161 -0.50218 0.42991 0.10725 1.45184 -1.77774 -0 -0 -0.75565 -0.13045 0 0 0 0 0 0.08105 0.01353 0.71604 0 -0.32473 0 0.73287 0.21587 0.73202 -3.195
TRP_79 -11.3014 1.9193 4.54684 -0.95338 0.07329 0.75306 2.38094 -3.55968 -0.02979 -0.15182 -2.88192 -0.16996 0 0 -0.47411 0 0 -0.055 0.0264 0 2.3723 -0.08432 0 1.6906 -0.0229 1.04064 -4.88095
LEU_80 -4.09554 0.97701 2.95627 -0.49947 0.13559 0.1107 1.13379 -1.79506 -0 -0 -0.47341 0.31076 0 0 0 0 0 0.21158 0.04363 0.44517 0 0.05789 0 0.18072 -0.00826 1.78997 1.48132
GLY_81 -2.55374 0.35711 2.27324 -4e-05 0 0 1.32006 -1.28142 -0 -0 -0.51312 -0.36217 0 0 0 0 0 0.08065 0 0 0 0.35555 0 0.83697 0.09506 1.65975 2.2679
LEU_82 -6.93947 1.61931 4.20667 -0.44371 0.28037 0.07281 2.50194 -2.62221 -0 -0 -2.20812 0.50735 0 0 0 0 0 4.6098 0.1448 0.3875 0 0.06085 0 0.18072 0.24181 14.583 17.1835
PHE_83 -9.19828 1.97112 3.10149 -0.65938 0.07509 0.32602 1.75354 -2.47469 -0 -0 -1.27741 -0.18206 0 0 0 0 0 -0.00269 0.1514 0 2.08507 -0.0469 0 1.0402 0.33738 14.6126 11.6124
PHE_84 -9.90181 2.22456 2.91276 -0.63933 0.07441 0.23824 2.39467 -2.72287 -0.05166 -0.29165 -3.32282 -0.01502 0 0 0 0 0 -0.03038 0.37612 0 3.07852 -0.21271 0 1.0402 0.15201 1.23953 -3.45722
VAL_85 -3.52973 0.92809 2.82808 -0.31281 0.1775 0.06933 1.39024 -1.55389 -0 -0 -1.0842 -0.13838 0 0 0 0 0 0.10852 0.0079 0.04276 0 -0.27946 0 1.9342 5.66029 1.98481 8.23324
PRO_86 -5.87045 1.6105 3.23047 -0.07828 0 0.04723 1.41607 -1.54408 -0 -0 -1.21055 0.54038 0 0 0 0 0 -0.21995 0.16046 0.38685 0 -0.73458 0 -2.4119 5.88855 1.85874 3.06945
LEU_87 -9.11914 2.85469 2.99167 -0.61458 0.65961 0.14786 2.8229 -2.57045 -0.00037 -0.00443 -1.77253 0.20528 0 0 0 0 0 -0.0971 0.23021 3.0336 0 -0.12603 0 0.18072 0.20033 1.41646 0.4387
LEU_88 -6.54023 0.97587 4.49689 -0.68694 0.26714 0.24853 1.70324 -2.52322 -0.02511 -0.19377 -0.90753 0.16986 0 0 0 0 0 0.4237 0.01124 0.70339 0 -0.13301 0 0.18072 1.49856 2.27921 1.94853
PRO_89 -5.01001 0.94026 4.01759 -0.08234 0 0.05075 1.92354 -1.83465 -0.02201 -0.09702 -1.10963 0.67359 0 0 0 0 0 0.0961 0.03455 0.47632 0 -0.07073 0 -2.4119 1.21438 1.87185 0.66064
MET_90 -8.06914 0.94486 4.87462 -0.28255 0.04043 0.13272 3.08792 -2.75191 -0.01727 -0.07277 -2.53183 -0.05694 0 0 0 0 0 0.04465 0.49792 2.56714 0 0.06904 0 0.60916 0.6119 0.98417 0.68213
LEU_91 -8.2105 1.4068 2.19909 -0.48878 0.20133 0.12963 2.06433 -2.32162 -0 -0 -1.04945 0.18627 0 0 0 0 0 -0.05494 0.25707 0.33523 0 -0.26826 0 0.18072 0.68348 1.21753 -3.53205
ASN_92 -4.39342 0.2532 4.37623 -0.18587 0.06297 0.29056 1.36017 -2.1068 -0.00037 -0.00443 -1.1189 -0.33138 0 0 0 0 0 -0.06347 0.04345 0 1.4707 0.07599 0 -0.93687 -0.22122 0.99345 -0.43603
ASN_93 -3.61045 0.29767 4.50708 -0.17506 0.01515 0.25684 2.10375 -2.09481 -0 -0 -1.66858 -0.24897 0 0 0 0 0 -0.00882 0.00841 0 1.95614 0.25897 0 -0.93687 0.36908 0.47026 1.49979
ILE_94 -7.31461 0.91588 3.17525 -0.51417 0.81218 0.11224 3.0533 -2.34434 -0.02201 -0.09702 -1.11513 -0.44746 0 0 0 0 0 0.02656 0.08639 2.28372 0 0.40254 0 0.73287 0.29226 0.5967 0.63515
LYS_95 -7.30182 0.97607 5.89796 -0.45759 0.10876 0.26225 2.98007 -2.79828 -0.01727 -0.07277 -2.09992 0.08643 0 0 0 0 0 -0.205 0.17767 1.2901 0 -0.02526 0 -1.5107 -0.06479 0.78083 -1.99328
LEU_96 -4.04584 0.49195 2.66508 -0.52795 0.28075 0.16972 0.89815 -1.48379 -0 -0 -0.33324 0.07357 0 0 0 0 0 -0.04295 0.03792 0.17549 0 -0.03198 0 0.18072 -0.10201 0.80067 -0.79375
ILE_97 -4.94319 0.83918 2.63251 -0.5051 0.33224 0.10541 1.62461 -1.68047 -0 -0 -1.13603 -0.02437 0 0 0 0 0 0.08464 0.00861 0.53238 0 -0.51745 0 0.73287 -0.05349 3.5822 1.61453
ILE_98 -7.48131 1.41635 2.68778 -0.52808 0.76004 0.13954 2.52459 -2.29224 -0 -0 1.76179 -0.26725 0 0 0 0 0 0.02971 0.0917 0.76664 0 0.69741 0 0.73287 5.67266 5.18997 11.9022
LEU_99 -7.03544 0.95594 4.77487 -0.52458 0.22069 0.1529 1.64842 -2.58253 -0.00158 -0.00398 -0.36169 0.04192 0 0 0 0 0 0.25792 0.14029 0.08866 0 0.62719 0 0.18072 7.16809 3.29095 9.03876
MET_100 -5.33289 0.76165 3.16196 -0.17929 0.01826 0.05722 1.96852 -1.7499 -0 -0 -0.57605 -0.39901 0 0 0 0 0 0.04592 0.13408 1.919 0 0.39363 0 0.60916 4.16242 1.76795 6.76263
TYR_101 -6.95 1.0339 1.87192 -0.59889 0.03152 0.29023 1.99542 -1.91633 -0 -0 -0.94004 -0.30183 0 0 0 0 0 0.26929 0.0149 0 2.33777 0.0657 0.00391 1.2797 2.42977 0.99599 1.91292
ILE_102 -9.19335 1.52194 3.56665 -0.69597 0.72777 0.1679 2.12283 -2.72788 -0 -0 -0.1864 0.23793 0 0 0 0 0 -0.00904 0.8956 0.62727 0 -0.22968 0 0.73287 -0.19614 1.25129 -1.38643
ARG_103 -9.83454 0.40885 7.01277 -0.77857 0.36455 0.61453 2.92261 -3.79686 -0.00158 -0.00398 -1.02079 0.33874 0 0 0 0 0 0.26736 0.32202 3.62923 0 -0.12582 0 -1.2888 -0.28716 1.3776 0.12015
GLY_104 -4.18017 0.59956 4.21083 -5e-05 0 0 2.21929 -2.4058 -0 -0 -1.86577 -0.40725 0 0 0 0 0 -0.09178 0 0 0 0.19971 0 0.83697 0.35224 0.76328 0.23107
TRP_105 -12.607 3.19906 5.87296 -1.59176 0.34875 0.74507 3.94503 -4.12574 -0.00794 -0.05474 -3.08013 -0.24402 0 0 0 0 0 -0.01057 0.20269 0 1.719 -0.30582 0 1.6906 0.57306 1.04332 -2.68816
ALA_106 -6.36121 0.8122 3.32396 -0.01996 0 0 2.54725 -2.69283 -0 -0 -2.32268 -0.3618 0 0 0 0 0 0.08265 0 0 0 -0.18309 0 1.8394 -0.09122 1.08157 -2.34575
ALA_107 -6.22655 0.94258 3.96461 -0.02302 0 0 2.10442 -2.81537 -0 -0 -1.49343 -0.35035 0 0 0 0 0 -0.04005 0 0 0 -0.04877 0 1.8394 -0.15864 0.44604 -1.85914
MET_108 -7.15112 0.68066 4.7246 -0.81328 0.28925 0.22509 2.53422 -2.65183 -0 -0 -2.48169 -0.03666 0 0 0 0 0 0.06028 0.22519 0.95221 0 -0.09631 0 0.60916 -0.1572 0.8008 -2.28664
THR_109 -6.57807 1.13178 4.09292 -0.19056 0.13836 0.10089 2.26203 -2.56167 -0.00028 -0.00103 -2.16072 -0.35125 0 0 0 0 0 -0.05235 0.14779 1.56732 0 0.15217 2.30004 -1.0874 -0.15531 0.84997 -0.39535
CYS_110 -6.17443 1.00613 4.11322 -0.05705 0.00507 0.02053 1.77377 -2.0328 -0.04811 -0.32793 -1.26561 -0.07402 0 0 0 0 0 -0.0238 0.03453 0.45315 0 0.16867 0 3.6196 -0.2574 0.52912 1.46264
ASN_111 -4.91198 0.52922 4.12498 -0.37287 0.02684 0.70333 2.00401 -2.07214 -0 -0 -2.28466 -0.32802 0 0 -1.03822 0 0 -0.03621 0.00083 0 4.66182 -0.00292 0 -0.93687 -0.39435 0.40556 0.07834
VAL_112 -5.10509 0.62029 3.07084 -0.3088 0.40841 0.07985 2.29723 -2.16024 -0.00028 -0.00103 -1.07348 -0.86083 0 0 0 0 0 0.09062 0.00101 0.16154 0 -0.05592 0 1.9342 0.1039 1.09517 0.29739
PRO_113 -3.37029 0.61072 2.39922 -0.08285 1e-05 0.05172 1.2813 -1.19601 -0 -0 -0.95784 0.7378 0 0 0 0 0 -0.08945 0.0151 0.48344 0 -0.09186 0 -2.4119 0.056 1.27664 -1.28825
ALA_114 -1.98166 0.29227 1.42695 -0.02383 0 0 0.7298 -0.92959 -0 -0 0.21674 -0.38478 0 0 0 0 0 -0.08514 0 0 0 -0.41733 0 1.8394 -0.41723 0.47623 0.74184
SER_115 -4.63436 1.10775 3.39518 -0.03038 0.02275 0.02878 2.23712 -1.87695 -0.00379 -0.05396 -1.51851 0.29719 0 0 0 0 0 -0.04176 0.02567 0.58033 0 -0.06578 0.60573 -0.77834 0.09942 0.26501 -0.33888
GLN_116 -4.19085 0.22204 4.75543 -0.4144 0.05785 0.31252 2.26186 -2.15475 -0 -0 -3.05308 -0.27001 0 0 -0.68815 0 0 -0.06983 0.02071 0 3.43029 -0.07375 0 -0.18838 0.14157 0.55291 0.65199
ILE_117 -3.3325 0.52312 1.80373 -0.54185 0.33442 0.12904 0.49837 -1.16134 -0 -0 -0.14276 0.54754 0 0 0 0 0 -0.07299 0.00524 0.56525 0 0.45707 0 0.73287 -0.22942 0.71406 0.82988
PHE_118 -6.93032 1.07447 2.67366 -0.57246 0.02589 0.27011 2.25839 -2.13451 -0.00379 -0.05396 -1.13832 0.2645 0 0 0 0 0 0.25812 0.00997 0 2.14687 -0.10843 0 1.0402 -0.30773 0.66451 -0.56281
ARG_119 -4.77422 0.58114 3.50565 -0.62717 0.06937 0.42033 1.84523 -1.76594 -0 -0 -1.1486 0.53928 0 0 0 0 0 -0.07481 0.00781 1.77981 0 -0.03641 0 -1.2888 -0.25244 0.49184 -0.72792
ALA_120 -5.42722 0.79112 2.95899 -0.02468 4e-05 0 2.19854 -2.26273 -0 -0 -1.51228 -0.42761 0 0 0 0 0 -0.00987 0 0 0 -0.17486 0 1.8394 -0.41134 0.34029 -2.12221
SER_121 -4.25201 0.47802 5.12327 -0.02581 0.00068 0.02432 2.61424 -2.42747 -0 -0 -2.44376 -0.28631 0 0 -0.68815 0 0 -0.01539 0.02341 1.1949 0 -0.1387 0.76726 -0.77834 -0.73612 0.36052 -1.20543
ARG_122 -4.43327 0.3472 5.05869 -0.4203 0.04412 0.20284 2.252 -2.27736 -0 -0 -1.48393 0.28268 0 0 0 0 0 0.17249 0.05791 2.03463 0 -0.08253 0 -1.2888 -0.34558 0.45467 0.57547
SER_123 -5.56278 0.92116 5.39131 -0.02285 0 0.0215 2.9771 -2.75711 -0.00828 -0.07 -1.53357 -0.34263 0 0 0 0 0 0.01559 0.00408 0.54441 0 0.27534 0.60203 -0.77834 -0.07247 0.44277 0.04727
SER_124 -7.21808 0.99181 6.19529 -0.02695 0 0.0624 3.4803 -3.37814 -0.00369 -0.09531 -2.46886 -0.65094 0 0 0 0 0 0.04518 0.00042 0.6932 0 0.35063 0.6 -0.77834 0.03237 0.3765 -1.79219
ASN_125 -4.78168 0.27589 5.10029 -0.17515 0.03177 0.26285 2.52298 -2.66589 -0.00369 -0.09531 -1.79415 -0.36946 0 0 0 0 0 0.40888 0.00317 0 1.45764 0.23928 0 -0.93687 0.1328 0.32479 -0.06185
PHE_126 -6.50353 0.97322 4.31811 -0.98553 0.07803 0.31933 2.95525 -2.79204 -0 -0 -1.51641 -0.06301 0 0 0 0 0 0.00143 0.28166 0 1.76775 -0.43774 0 1.0402 0.02844 0.33197 -0.20286
PHE_127 -10.9262 1.25674 3.42113 -0.70054 0.0642 0.34703 2.51177 -3.03671 -0 -0 -1.2287 0.0356 0 0 0 0 0 0.05403 0.00181 0 2.67956 0.16247 0 1.0402 -0.10016 0.65279 -3.76502
PHE_128 -10.262 1.03074 3.80476 -0.48237 0.26656 0.19811 3.14337 -3.06172 -0.01937 -0.13493 -1.83967 -0.17187 0 0 0 0 0 -0.01974 0.08657 0 4.52703 -0.25354 0 1.0402 -0.18565 1.06125 -1.27227
ALA_129 -4.70653 0.74827 4.07568 -0.02373 0 0 3.20442 -2.50406 -0 -0 -2.66561 -0.35895 0 0 0 0 0 -0.07774 0 0 0 -0.27303 0 1.8394 -0.45317 0.87387 -0.32118
LEU_130 -9.27195 1.43609 4.23539 -0.52425 0.23845 0.13733 2.76082 -2.99915 -0.01796 -0.06331 -2.26365 0.24712 0 0 0 0 0 -0.13038 0.01134 0.31491 0 -0.09483 0 0.18072 -0.44253 0.5551 -5.69074
LEU_131 -9.86829 2.07741 3.94332 -0.61243 0.18624 0.17089 3.08146 -3.12707 -0.01251 -0.09388 -1.25038 0.16948 0 0 0 0 0 0.03405 0.23175 0.72472 0 -0.13393 0 0.18072 0.17007 0.88593 -3.24246
ILE_132 -6.00528 1.01055 2.00226 -0.58347 0.27395 0.18256 1.407 -1.86267 -0.01937 -0.13493 -0.10275 0.21113 0 0 0 0 0 -0.0086 0.28673 1.7125 0 -0.15256 0 0.73287 0.25678 1.04112 0.24783
LEU_133 -5.59473 0.58605 1.9517 -0.48824 0.18988 0.11648 1.04898 -1.69696 -0 -0 -0.21418 0.22945 0 0 0 0 0 0.0107 0.06669 0.33171 0 -0.28285 0 0.18072 -0.13135 0.72911 -2.96685
PHE_134 -6.83392 1.18356 1.89588 -0.71056 0.08259 0.41347 1.35759 -1.8129 -0 -0 -0.91432 0.25873 0 0 0 0 0 -0.02124 0.01052 0 2.04991 -0.09907 0 1.0402 0.0945 1.17521 -0.82985
LEU_135 -7.42812 1.26365 1.12115 -0.56203 0.73799 0.16815 1.41731 -1.82513 -0.01796 -0.06331 -1.0782 0.05581 0 0 -0.47518 0 0 -0.05441 0.22442 2.41634 0 0.55083 0 0.18072 0.41983 1.30709 -1.64104
PHE_136 -6.81776 1.18157 4.92203 -0.5306 0.1817 0.23934 2.96747 -2.75854 -0 -0 -2.67594 0.06629 0 0 -0.29096 0 0 -0.01465 0.01564 0 3.56388 -0.25591 0 1.0402 0.11055 0.98932 1.93363
LEU_137 -3.19362 0.3947 2.05299 -0.69742 0.26534 0.28515 0.8699 -1.17072 -0 -0 0.0479 0.05524 0 0 0 0 0 -0.05605 0.00108 0.82966 0 -0.15055 0 0.18072 -0.0325 0.68111 0.36292
CYS_138 -5.58818 0.5968 3.25118 -0.05152 0.00544 0.0216 1.02764 -1.64309 -0 -0 -0.37824 -0.4316 0 0 0 0 0 -0.04731 0.00154 0.54263 0 0.15675 0 3.6196 -0.24245 0.31203 1.15282
THR_139 -7.90305 0.89617 5.7582 -0.11309 0.0631 0.05893 3.34387 -3.05103 -0.03843 -0.24842 -2.06527 -0.79748 0 0 -0.29096 0 0 -0.00189 0.07683 0.23962 0 -0.63168 2.28416 -1.0874 -0.33049 0.52619 -3.31213
LEU_140 -9.59281 2.44646 4.24355 -0.53091 0.33971 0.12999 3.04066 -3.1004 -0.00254 -0.0305 -1.58798 0.31035 0 0 0 0 0 -0.04508 0.09982 0.41576 0 -0.25152 0 0.18072 0.98369 1.75249 -1.19853
PRO_141 -5.738 1.37888 3.40498 -0.10074 0.0057 0.06351 1.74766 -1.7052 -0 -0 -1.57624 0.64775 0 0 0 0 0 -0.02777 0.00619 0.43787 0 -0.30347 0 -2.4119 1.05079 2.06199 -1.058
VAL_142 -8.48995 1.98546 3.16556 -0.37576 0.23242 0.09114 2.88616 -2.76468 -0 -0 -1.73617 -0.17386 0 0 0 0 0 -0.09511 0.07829 0.69247 0 0.32701 0 1.9342 -0.15043 1.3173 -1.07596
GLY_143 -5.01338 0.72006 3.95255 -5e-05 0 0 1.97706 -2.27973 -0.02898 -0.16429 -0.18153 -0.40004 0 0 0 0 0 0.00923 0 0 0 0.0463 0 0.83697 0.52127 0.83533 0.8308
PHE_144 -5.95288 0.75259 4.7919 -0.93121 0.07115 0.30166 2.14274 -2.57711 -0.00362 -0.04239 -2.00574 -0.01501 0 0 0 0 0 0.22556 0.02983 0 1.75661 -0.50563 0 1.0402 0.72429 0.4051 0.20803
VAL_145 -6.44183 1.19449 3.3176 -0.30741 0.22235 0.06099 2.26471 -2.55894 -0 -0 -1.09012 0.14683 0 0 0 0 0 -0.01396 0.02233 0.06248 0 -0.24315 0 1.9342 0.02161 1.07067 -0.33716
ILE_146 -10.2178 2.09123 2.97737 -0.5384 0.4327 0.13414 2.97522 -2.83125 -0 -0 -2.52684 0.2855 0 0 0 0 0 0.03613 0.05264 0.26434 0 0.75759 0 0.73287 0.28859 1.60209 -3.48388
ALA_147 -3.74578 0.78373 3.15 -0.02485 0.00014 0 1.48356 -1.83686 -0 -0 -0.83775 -0.39697 0 0 0 0 0 -0.12124 0 0 0 -0.17574 0 1.8394 -0.0071 0.93069 1.04124
SER_148 -3.93996 0.4761 3.97899 -0.0264 0.00185 0.02592 1.68395 -1.87304 -0.01119 -0.05842 -1.19325 -0.3661 0 0 -1.03822 0 0 -0.09785 0.00012 1.24363 0 -0.19501 0.60001 -0.77834 -0.63813 0.50585 -1.69948
LYS_149 -5.17614 0.84209 4.41827 -0.41739 0.06588 0.18933 1.20196 -1.79254 -0.04632 -0.37005 -1.50964 0.35915 0 0 0 0 0 0.14732 0.18124 2.27911 0 0.07417 0 -1.5107 0.55523 0.68063 0.17159
THR_150 -5.30204 1.06077 4.75666 -0.23003 0.37813 0.10377 3.16201 -2.3309 -0 -0 -2.03894 -1.32767 0 0 -0.76203 -0.63548 0 0.15055 0.09523 0.026 0 0.2489 2.3118 -1.0874 1.97947 1.21597 1.77478
PRO_151 -4.16322 0.65936 2.56581 -0.08689 2e-05 0.05416 1.24045 -1.31944 -0 -0 0.29237 0.69501 0 0 0 0 0 -0.12218 0.01217 0.5109 0 -0.29618 0 -2.4119 0.86976 1.07141 -0.4284
SER_152 -3.00702 0.30402 2.8391 -0.03801 0.00069 0.04947 1.34249 -1.28611 -0 -0 -1.00969 -0.37754 0 0 -0.76203 -0.63548 0 -0.05146 0.00088 0.1928 0 -0.28303 1.74672 -0.77834 -0.58407 0.31691 -2.01972
LYS_153 -3.53432 0.37582 3.22407 -0.48975 0.12809 0.31033 1.30107 -1.41438 -0 -0 -0.58054 -0.04181 0 0 0 0 0 0.01251 0.04115 1.61824 0 -0.19657 0 -1.5107 -0.00192 0.26946 -0.48926
SER_154 -5.52016 0.58021 4.68675 -0.02673 0 0.02155 2.13305 -2.18557 -0.01615 -0.14296 -0.78114 -0.21191 0 0 0 0 0 0.01426 0.00013 0.43255 0 0.06747 0.62095 -0.77834 0.07641 0.34431 -0.68531
CYS_155 -3.96033 0.30764 0.88844 -0.05993 0.00025 0.03422 0.68271 -0.8553 -0 -0 0.40053 -0.31604 0 0 0 0 0 0.01084 0.09875 0.49902 0 0.28794 0 3.6196 -0.43583 0.46533 1.66783
GLY_156 -4.25943 1.0534 3.10063 -7e-05 0 0 2.22996 -1.95205 -0 -0 0.03211 -0.29172 0 0 0 0 0 -0.03268 0 0 0 -0.30685 0 0.83697 5.5455 0.85102 6.80678
PRO_157 -8.33316 2.17853 4.44756 -0.07464 0 0.04573 1.41814 -1.9966 -0.00381 -0.02447 -0.42865 0.5838 0 0 0 0 0 -0.12704 0.08645 0.23605 0 -1.1683 0 -2.4119 6.49076 1.06793 1.98638
PHE_158 -5.71863 0.92733 2.63834 -0.86421 0.07748 0.36161 1.81065 -1.83536 -0 -0 -1.06667 -0.0278 0 0 0 0 0 -0.07144 0.04971 0 1.93555 -0.20583 0 1.0402 1.10554 0.67054 0.82702
GLY_159 -3.13171 0.86428 2.21564 -0.00011 0 0 0.81109 -1.45878 -0.0232 -0.11193 -1.16833 -0.33355 0 0 0 0 0 -0.08812 0 0 0 0.55525 0 0.83697 1.30843 0.57074 0.84668
ASN_160 -4.36681 0.49294 4.28882 -0.14945 0.00426 0.19729 2.25208 -2.27896 -0.01455 -0.05001 -2.20738 -0.67751 0 0 -1.0603 0 0 0.39035 0.31807 0 3.12535 1.1665 0 -0.93687 5.00676 0.94987 6.45046
GLN_161 -7.19524 1.26182 2.9956 -0.92946 0.31527 1.49338 1.23927 -1.8495 -0.00381 -0.02447 -1.43296 -0.69312 0 0 -1.0603 0 0 0.08861 0.013 0 3.91139 0.05446 0 -0.18838 4.24408 1.48425 3.72387
SER_162 -4.2788 0.73861 3.23741 -0.01359 0 0.02787 1.99564 -1.88127 -0.00319 -0.01056 -1.60593 -0.57065 0 0 -0.08493 0 0 -0.05055 0.00849 0.31558 0 -0.29759 0.60244 -0.77834 1.89642 1.15625 0.40332
PHE_163 -6.31816 0.99455 3.31154 -0.56304 0.06727 0.29571 2.15898 -2.13326 -0 -0 -2.62075 0.03498 0 0 -0.08493 0 0 0.28543 0.00107 0 1.9317 -0.3027 0 1.0402 1.51225 0.69451 0.30534
PHE_164 -11.6181 2.88651 3.01615 -1.08358 0.37706 0.4702 2.75149 -2.82495 -0 -0 -1.82717 0.09827 0 0 0 0 0 0.08691 0.03949 0 1.78848 -0.31814 0 1.0402 0.36187 1.52005 -3.23525
TYR_165 -5.61836 1.13844 2.38236 -0.57707 0.20431 0.29858 1.71406 -1.74265 -0 -0 -1.55365 -0.36273 0 0 -0.85185 0 0 0.03093 0.19206 0 3.2298 0.08228 0.81766 1.2797 0.49843 1.68835 2.85063
SER_166 -3.64406 0.23626 4.87255 -0.02655 3e-05 0.04302 2.02704 -2.26804 -1e-05 -0.00035 -1.06013 -0.97465 0 0 0 0 0 -0.04936 0.00071 0.53729 0 0.0477 0.60904 -0.77834 0.0812 0.72716 0.3805
VAL_167 -8.4868 1.63331 4.54115 -0.31789 0.31527 0.06854 3.15268 -3.41823 -0.00533 -0.0242 -1.29764 0.09711 0 0 0 0 0 0.03446 0.02149 0.00727 0 -0.42298 0 1.9342 0.36186 0.85053 -0.9552
ILE_168 -9.37549 1.65976 2.96014 -0.67259 0.61057 0.15271 2.5295 -2.63438 -0.02243 -0.10025 -1.69894 0.24582 0 0 0 0 0 -0.03565 0.11647 0.63585 0 -0.42229 0 0.73287 0.22594 1.45853 -3.63384
THR_169 -6.88289 0.66331 5.94143 -0.18268 0.11712 0.06036 2.55898 -3.18219 -8e-05 -0.00373 -1.95926 -0.38323 0 0 -0.37667 0 0 0.07129 0.01621 0.0665 0 0.09979 2.40064 -1.0874 0.49559 1.33938 -0.22752
ASP_170 -4.88651 0.22408 6.30454 -0.11346 0.01293 0.35113 2.52435 -2.9168 -0.0001 -0.00033 -2.24423 -0.17347 0 0 0 0 0 -0.04882 0.00142 0 2.01465 -0.15556 0 -2.3716 0.37924 0.81846 -0.28008
VAL_171 -8.52477 0.99933 4.83321 -0.3033 0.18267 0.06577 3.86018 -3.52185 -0 -0 -3.13361 -0.05714 0 0 0 0 0 -0.0631 0.00048 0.05253 0 -0.37206 0 1.9342 -0.1304 0.47883 -3.69903
LEU_172 -8.03807 1.23471 3.12804 -0.54518 0.30781 0.12053 2.55716 -2.67618 -0.00533 -0.0242 -1.64019 0.07741 0 0 0 0 0 0.06903 0.06532 3.35514 0 -0.27122 0 0.18072 -0.14704 0.58599 -1.66552
HIS_173 -10.2303 1.55175 6.73309 -0.56134 0.44972 0.60749 3.00483 -4.0054 -0.02243 -0.10025 -0.71634 -0.56078 0 0 0 0 0 -0.00991 0.45258 0 2.63217 -0.06981 0 -0.45461 -0.17437 1.0379 -0.43601
GLU_174 -2.92808 0.12903 3.506 -0.21499 0.03235 0.31813 1.27505 -1.58431 -0 -0 -1.13001 -0.54114 0 0 0 0 0 -0.02491 0.01108 0 2.90526 -0.15881 0 -2.7348 0.02002 1.07518 -0.04497
ASN_175 -4.52923 0.50182 2.98408 -0.20398 0.02732 0.34771 1.50941 -1.78845 -0.00875 -0.06226 -1.63805 -0.66498 0 0 0 0 0 -0.0291 0.03144 0 3.36324 -0.12673 0 -0.93687 0.12173 0.66546 -0.4362
LEU_176 -7.72711 1.17943 3.62391 -0.50744 0.21982 0.17157 2.43219 -2.43466 -0 -0 -1.64102 -0.02733 0 0 0 0 0 0.06617 0.11956 1.30187 0 0.01738 0 0.18072 0.63478 0.84009 -1.55005
ASP_177 -2.81724 0.25891 3.16642 -0.10983 0.00811 0.33205 1.55548 -1.54833 -0 -0 -1.02803 -0.47929 0 0 0 0 0 -0.05637 0.00312 0 1.69977 0.05575 0 -2.3716 0.35986 0.62801 -0.34322
LYS_178 -3.93848 0.27415 3.80725 -0.39553 0.05517 0.20251 1.25346 -1.77843 -0 -0 -0.85054 0.14414 0 0 0 0 0 -0.07362 0.00432 1.64838 0 -0.0302 0 -1.5107 -0.53008 0.24119 -1.47701
THR_179 -7.03422 1.37898 4.58197 -0.19731 0.16872 0.09653 2.85317 -2.78223 -0 -0 -2.06824 -0.26123 0 0 0 0 0 0.09889 0.39382 1.67809 0 -0.03125 2.28522 -1.0874 -0.26774 0.60695 0.4127
LEU_180 -7.46588 0.9005 4.145 -0.48466 0.2189 0.11132 2.40453 -2.55211 -0 -0 -0.68238 0.19699 0 0 0 0 0 0.08546 0.05724 0.27949 0 -0.28044 0 0.18072 -0.11838 0.76864 -2.23506
VAL_181 -5.82274 0.61745 4.91652 -0.28843 0.20842 0.05845 2.24155 -2.61339 -0 -0 -1.67108 0.0599 0 0 0 0 0 0.15152 0.00755 0.00941 0 -0.42763 0 1.9342 0.04144 0.54371 -0.03317
ASN_182 -4.50386 0.20744 4.8328 -0.19212 0.0652 0.2926 2.64826 -2.37004 -0.02697 -0.13005 -2.16279 -0.29565 0 0 0 0 0 -0.04734 0.00049 0 1.47137 0.10545 0 -0.93687 0.20478 0.40994 -0.42738
GLY_183 -4.02961 0.2355 3.93558 -5e-05 0 0 2.17195 -2.16826 -0 -0 -2.90904 -0.41913 0 0 0 0 0 -0.09345 0 0 0 0.48822 0 0.83697 0.02426 0.31068 -1.61639
ILE_184 -9.38175 1.27215 5.68298 -0.65877 0.43235 0.15554 3.2269 -3.40044 -0 -0 -1.53712 0.04203 0 0 0 0 0 0.19191 0.03596 0.86609 0 -0.4474 0 0.73287 0.1036 0.74401 -1.9391
LYS_185 -4.14656 0.17849 4.52919 -0.28974 0.02536 0.12235 1.62254 -2.08041 -0.02697 -0.13005 -0.48155 -0.01654 0 0 0 0 0 0.38069 0.00918 1.68637 0 -0.02804 0 -1.5107 -0.07569 0.89732 0.66524
TYR_186 -5.67513 0.92208 3.95682 -0.8126 0.02995 0.22702 2.1093 -2.44321 -0.01183 -0.07961 -1.52428 -0.27423 0 0 0 0 0 0.09909 0.06233 0 1.73447 -0.34826 0.00496 1.2797 0.05208 0.68197 -0.00939
SER_187 -7.02495 0.86921 5.549 -0.03016 0 0.05135 3.3257 -3.03407 -0 -0 -1.89482 -1.25475 0 0 0 -0.3364 0 -0.03508 0.23108 0.3369 0 0.11749 0.69893 -0.77834 -0.06038 1.16424 -2.10505
LEU_188 -6.21301 0.63704 3.0976 -0.72036 0.38919 0.32923 1.4824 -2.14519 -0 -0 -2.0741 -0.07198 0 0 0 0 0 0.07259 0.08484 2.34622 0 -0.07099 0 0.18072 -0.40668 1.21648 -1.86597
SER_189 -4.11236 0.67096 5.31222 -0.03346 0.00157 0.05922 2.81926 -2.4321 -0.01183 -0.07961 -2.778 -0.77823 0 0 0 0 0 -0.05929 0.00124 0.47571 0 0.35614 0.60517 -0.77834 -0.12806 1.26629 0.37653
PRO_190 -3.20636 0.65277 2.02003 -0.06834 0 0.04287 1.14741 -1.00307 -0 -0 -0.03014 0.60695 0 0 0 0 0 -0.11569 0.03882 0.19162 0 -0.5527 0 -2.4119 0.14357 1.0303 -1.51387
GLY_191 -1.87454 0.27267 1.95418 -4e-05 0 0 0.71883 -0.96032 -0 -0 -0.09492 -0.41661 0 0 0 0 0 -0.19841 0 0 0 0.36672 0 0.83697 0.28935 0.32029 1.21418
ILE_192 -7.47066 1.12058 3.24398 -0.48774 0.28661 0.10473 2.09061 -2.37921 -0 -0 -1.67489 -0.03071 0 0 0 0 0 -0.06155 0.04245 0.5896 0 0.00477 0 0.73287 0.33621 0.82274 -2.72961
ILE_193 -9.83401 1.7599 2.02771 -0.51512 0.76865 0.1035 2.04651 -2.32826 -0 -0 -0.47187 0.02375 0 0 0 0 0 0.0105 0.07011 0.6851 0 -0.26341 0 0.73287 0.25261 1.28284 -3.64861
ILE_194 -3.59817 0.71028 1.98709 -0.5066 0.38979 0.11001 0.50505 -1.19078 -0 -0 0.41929 -0.26042 0 0 0 0 0 -0.01657 0.01773 0.61268 0 -0.54952 0 0.73287 5.88085 1.99784 7.24142
PRO_195 -3.34032 0.64197 1.90583 -0.09533 0.00294 0.05961 0.43775 -0.84736 -0 -0 -0.41787 0.66803 0 0 0 0 0 -0.01998 0.00757 0.31003 0 0.04501 0 -2.4119 5.83733 2.45157 5.23489
VAL_196 -5.70895 0.58461 3.16907 -0.29104 0.22414 0.06849 2.42894 -2.01948 -0 -0 -1.42111 -0.25547 0 0 0 0 0 -0.04682 0.00668 0.13696 0 -0.42047 0 1.9342 -0.07447 1.20858 -0.47614
LEU_197 -3.19145 0.20695 2.7294 -0.49476 0.22634 0.12097 1.21288 -1.5161 -0 -0 -0.7847 0.25637 0 0 0 0 0 -0.05444 0.01565 0.31169 0 -0.30894 0 0.18072 -0.29348 0.31 -1.07291
VAL_198 -5.76681 0.46494 1.99964 -0.30386 0.23983 0.07018 1.81963 -1.94302 -0 -0 -0.75133 -0.10445 0 0 0 0 0 -0.06091 0.02876 0.06034 0 -0.29474 0 1.9342 -0.21939 0.40824 -2.41875
LEU_199 -8.84615 1.3458 3.63035 -0.67335 0.2632 0.20834 2.40129 -2.84073 -0.00138 -0.01184 -1.28608 0.19648 0 0 0 0 0 -0.00418 0.13678 0.80543 0 -0.20107 0 0.18072 -0.03423 0.7498 -3.98084
LEU_200 -7.21056 0.54741 5.16598 -0.47702 0.19904 0.10895 2.38615 -2.9186 -0 -0 -1.8089 0.24823 0 0 0 0 0 0.08155 0.09425 0.42055 0 -0.23807 0 0.18072 -0.10733 0.61752 -2.71014
SER_201 -4.17503 0.52496 4.83131 -0.0247 0 0.05804 2.43112 -2.37666 -8e-05 -0.00373 -1.88812 -0.67891 0 0 0 0 0 0.00829 2e-05 0.55967 0 0.35645 0.6008 -0.77834 0.12444 0.29284 -0.13761
LEU_202 -8.86559 0.72344 4.16728 -0.48722 0.21982 0.12447 2.98608 -3.11361 -0 -0 -2.48321 0.19825 0 0 0 0 0 -0.05911 0.02598 0.28107 0 -0.30214 0 0.18072 0.05938 0.30245 -6.04194
VAL_203 -8.47155 1.44815 4.83053 -0.32999 0.41024 0.07559 3.27055 -3.30771 -0 -0 -2.80557 -0.19668 0 0 0 0 0 0.00786 0.01215 0.07955 0 -0.23119 0 1.9342 -0.2467 0.83554 -2.68503
ILE_204 -8.41835 1.07107 3.73445 -0.71054 0.41217 0.25638 2.60729 -2.71305 -0.00138 -0.01184 -1.85231 0.29968 0 0 0 0 0 -0.07714 0.00158 1.21904 0 -0.12958 0 0.73287 -0.16024 1.31972 -2.42018
TYR_205 -7.69379 0.93657 4.44804 -0.66551 0.10949 0.35367 2.67425 -2.96763 -0 -0 -1.90964 -0.22704 0 0 0 0 0 0.32969 0.06267 0 2.34072 0.03496 0.00012 1.2797 -0.19215 1.02035 -0.06555
PHE_206 -11.6372 1.75242 5.48139 -0.42472 0.00867 0.11188 3.3878 -3.95186 -0 -0 -2.71216 -0.12745 0 0 0 0 0 0.01455 0.42772 0 3.52977 -0.39961 0 1.0402 -0.08045 1.33441 -2.24466
LEU_207 -9.20751 1.0589 3.68615 -0.53687 0.22424 0.1555 2.49034 -2.99528 -0 -0 -1.46344 0.17749 0 0 0 0 0 0.07113 1.08015 0.29456 0 -0.2776 0 0.18072 -0.17062 1.68355 -3.5486
ILE_208 -5.26739 0.34537 4.12435 -0.47458 0.24418 0.09215 2.16411 -2.31956 -0 -0 -1.35356 0.07116 0 0 0 0 0 -0.05775 0.04217 0.46852 0 -0.47137 0 0.73287 -0.1073 1.01917 -0.74746
ALA_209 -4.12452 0.43635 3.41863 -0.02172 0 0 2.36739 -2.1236 -0 -0 -2.52 -0.34009 0 0 0 0 0 -0.01571 0 0 0 -0.30225 0 1.8394 -0.23598 0.50771 -1.11438
MET_210 -9.87476 1.90708 4.7307 -0.41431 0.16868 0.13562 2.2168 -2.92172 -0.00043 -0.00412 -2.00895 -0.15089 0 0 0 0 0 0.10045 0.28373 1.5384 0 0.09691 0 0.60916 -0.35843 0.6135 -3.33258
VAL_211 -4.71406 0.48885 3.65632 -0.37285 0.20688 0.09687 1.70395 -2.15144 -0 -0 -0.57997 -0.29932 0 0 0 0 0 -0.09407 0.04799 0.77819 0 0.47594 0 1.9342 -0.13472 0.72718 1.76995
THR_212 -2.10768 0.62929 2.46813 -0.21072 0.1895 0.07782 1.12133 -1.17791 -0 -0 -0.97511 -0.11516 0 0 0 0 0 -0.01074 0.03862 0.20068 0 0.08223 2.29776 -1.0874 -0.12033 0.66575 1.96606
GLY_213 -1.90309 0.09241 2.44049 -0.00037 0 0 1.29665 -1.23345 -0 -0 -0.35981 -0.17332 0 0 -0.98273 0 0 -0.093 0 0 0 -1.08044 0 0.83697 0.21037 0.40259 -0.54674
LEU_214 -5.29671 0.54247 3.3209 -0.68163 0.23814 0.22104 1.57633 -2.18596 -0.0394 -0.27886 -0.59555 0.32258 0 0 0 0 0 0.2254 0.04072 0.41214 0 0.12288 0 0.18072 1.34174 0.42037 -0.11269
SER_215 -4.11153 0.28352 4.44707 -0.03098 0 0.07194 1.91951 -2.1613 -1e-05 -3e-05 -1.19488 -0.59721 0 0 0 -0.58791 0 0.00927 0.00329 0.65869 0 0.3449 0.62204 -0.77834 1.2227 0.53764 0.6584
GLN_216 -7.30802 0.55181 5.53916 -0.71218 0.45175 1.19223 1.60463 -2.77297 -0.04379 -0.32507 -1.38224 -2.23175 0 0 0 0 0 0.21772 0.1927 0 4.38751 -0.19647 0 -0.18838 -0.01906 0.38631 -0.65612
ALA_217 -5.95453 0.69871 4.17513 -0.02088 0 0 2.18349 -2.7914 -0.01427 -0.11357 -1.10756 -0.35767 0 0 0 0 0 -0.02437 0 0 0 -0.10916 0 1.8394 -0.23418 0.38557 -1.4453
ASN_218 -6.22163 0.37782 6.02354 -0.17263 0.01954 0.25623 2.80085 -3.16749 -0.00147 -0.00929 -2.031 -0.32919 0 0 0 0 0 0.01009 0.02323 0 1.47983 0.37813 0 -0.93687 -0.05623 0.28145 -1.27507
GLN_219 -6.73407 0.61658 6.27736 -0.26596 0.01543 0.2156 3.23104 -3.21176 -0.01309 -0.07032 -2.77572 -0.36549 0 0 0 -0.58791 0 0.01773 0.09546 0 3.28473 0.02472 0 -0.18838 -0.01998 0.43764 -0.01637
ASP_220 -9.01777 1.77374 9.35295 -0.2654 0.01075 0.86689 4.84224 -4.49764 -0 -0 -5.5065 0.37954 0 0 0 -0.76454 0 0.23451 0.40811 0 4.10544 -0.2095 0 -2.3716 -0.2119 0.97372 0.10303
LEU_221 -8.90427 0.90762 5.56186 -0.47384 0.25478 0.11783 2.95469 -3.32608 -0 -0 -2.39338 0.1758 0 0 0 0 0 0.51634 0.0276 0.2789 0 -0.28549 0 0.18072 -0.35407 1.1404 -3.6206
SER_222 -4.63451 0.64422 5.28186 -0.02597 0 0.06131 2.86585 -2.57035 -0 -0 -2.2061 -0.5717 0 0 0 0 0 0.24667 0.00356 0.7688 0 0.32638 0.60346 -0.77834 -0.12512 0.73163 0.62164
PHE_223 -12.5921 2.22929 4.44873 -0.8677 0.46738 0.38221 3.09046 -3.76591 -0 -0 -0.97499 -0.06914 0 0 0 0 0 -0.01155 0.00024 0 2.81638 -0.44701 0 1.0402 0.17445 0.9349 -3.14421
GLN_224 -9.07112 1.45418 7.09349 -0.68324 0.13834 0.7443 3.27499 -3.70536 -0 -0 -2.98802 -0.29894 0 0 0 -0.42814 0 0.06245 0.13907 0 2.96925 -0.11328 0 -0.18838 -0.02701 1.13196 -0.49546
LEU_225 -5.12154 0.36174 4.97018 -0.64187 0.20197 0.22087 2.25827 -2.43639 -0.01291 -0.09719 -1.6184 0.06724 0 0 0 0 0 0.03821 0.03638 1.15829 0 -0.28372 0 0.18072 -0.31693 0.68245 -0.35261
MET_226 -4.95564 0.62941 3.33679 -0.67084 0.25457 0.20817 1.90171 -1.89634 -0 -0 -1.42156 -0.0521 0 0 0 0 0 -0.08499 0.3628 0.85232 0 0.09612 0 0.60916 -0.24685 0.53793 -0.53933
VAL_227 -7.36712 1.03571 3.72956 -0.31236 0.13071 0.07214 2.45189 -2.8122 -0 -0 -2.57328 -0.45521 0 0 0 0 0 -0.01095 0.00745 0.08122 0 0.22748 0 1.9342 0.07845 0.73545 -3.04685
GLU_228 -4.07889 0.39289 4.55127 -0.35778 0.11848 0.45917 1.35776 -1.93407 -0.03293 -0.22539 -0.86711 -0.69534 0 0 0 0 0 -0.05642 0.02608 0 2.9844 -0.12829 0 -2.7348 0.28529 0.62031 -0.31536
ARG_229 -2.81974 0.5434 2.02056 -1.06524 0.36908 0.61179 0.25389 -1.00418 -0 -0 0.28536 0.12566 0 0 0 0 0 0.04979 0.02241 2.53073 0 0.08415 0 -1.2888 0.60899 0.69488 2.0227
THR_230 -3.0583 0.62606 2.64383 -0.11624 0.05668 0.07264 1.29863 -1.43069 -0.01659 -0.11323 -0.28138 -1.10545 0 0 0 0 0 0.05341 0.00281 0.09066 0 -0.60594 2.27798 -1.0874 0.4269 0.81745 0.55183
GLU_231 -4.85851 0.42881 6.03266 -0.64067 0.14209 1.18061 3.14728 -2.45249 -0 -2e-05 -3.81902 -0.60372 0 0 0 -0.47118 0 -0.07276 0.02461 0 3.67999 -0.29904 0 -2.7348 -0.32065 0.41529 -1.22153
GLU_232 -7.48015 0.9092 8.09838 -0.35131 0.10131 0.38798 2.58132 -3.56601 -0.02709 -0.18543 -2.90388 -0.62466 0 0 0 0 0 -0.04047 0.03038 0 3.78231 -0.15854 0 -2.7348 -0.24426 0.52677 -1.89895
LYS_233 -3.23534 0.2795 4.02442 -0.30678 0.02899 0.14027 1.67155 -1.78297 -0 -0 -1.14941 0.00025 0 0 0 0 0 -0.0673 0.002 1.66791 0 -0.06419 0 -1.5107 -0.19 0.56768 0.07588
LYS_234 -3.59467 0.19857 4.71224 -0.29557 0.0259 0.13058 1.99281 -2.05943 -0.01659 -0.11323 -1.65696 -0.08983 0 0 0 0 0 -0.03547 0.00071 1.90888 0 -0.1253 0 -1.5107 -0.33242 0.26277 -0.5977
LYS_235 -8.6904 0.76409 8.51179 -0.57454 0.2151 0.55861 3.99224 -3.64653 -0 -0 -3.99618 0.29269 0 0 0 -0.47118 0 0.04927 0.27757 2.71249 0 -0.04207 0 -1.5107 -0.33051 0.54576 -1.34249
ILE_236 -6.69055 0.74971 5.72711 -0.68035 0.58963 0.15972 2.62979 -3.05511 -0 -2e-05 -3.05741 0.18055 0 0 0 0 0 -0.00316 0.00747 0.55597 0 -0.38404 0 0.73287 -0.25438 0.97716 -1.81503
PHE_237 -4.30258 0.27985 4.5882 -0.95828 0.07736 0.32123 1.87472 -2.35975 -0.00706 -0.05723 -1.57582 -0.03557 0 0 0 0 0 -0.01301 0.03593 0 1.7627 -0.53267 0 1.0402 0.07003 0.66249 0.87073
GLU_238 -5.06782 0.28793 4.66517 -0.43359 0.0588 0.86715 1.93115 -2.35045 -0 -0 -1.80251 -0.44078 0 0 0 0 0 -0.00199 0.00934 0 3.38856 -0.28289 0 -2.7348 -0.1679 0.27331 -1.80131
LEU_239 -8.02123 1.21187 4.34625 -0.51025 0.29197 0.12433 2.92382 -2.92389 -0 -0 -2.42034 0.23711 0 0 0 0 0 -0.05034 0.0157 0.3318 0 -0.29257 0 0.18072 -0.42022 0.39598 -4.57928
ALA_240 -3.99844 0.29828 3.9006 -0.02288 0 0 1.95125 -2.22655 -0 -0 -1.57771 -0.3964 0 0 0 0 0 0.2814 0 0 0 -0.40532 0 1.8394 -0.44031 0.34446 -0.45223
GLY_241 -2.62783 0.3352 3.79141 -5e-05 0 0 1.93233 -1.77758 -0 -0 -1.40362 -0.41784 0 0 0 0 0 -0.07749 0 0 0 0.16269 0 0.83697 0.33689 0.21779 1.30888
GLY_242 -3.00425 0.28137 3.84778 -4e-05 0 0 1.99363 -1.87893 -0 -0 -1.53314 -0.38845 0 0 0 0 0 -0.12465 0 0 0 0.41837 0 0.83697 0.75452 0.39724 1.60041
LYS_243 -7.33605 0.949 7.91312 -0.2609 0.01071 0.11146 3.47459 -3.12314 -0.0151 -0.14064 -4.91991 -0.10979 0 0 -0.89493 0 0 -0.16114 0.13942 1.76345 0 -0.02954 0 -1.5107 0.0085 0.72 -3.41158
LYS_244 -2.9886 0.3671 3.53576 -0.42931 0.06364 0.23137 1.47437 -1.42414 -0 -0 -0.72872 0.09256 0 0 0 0 0 -0.11274 0.07432 1.41584 0 -0.02627 0 -1.5107 -0.39434 0.56447 0.20463
LYS_245 -3.1243 0.403 2.6166 -0.32887 0.058 0.19287 1.04973 -1.1932 -0 -0 -0.69053 -0.23183 0 0 0 0 0 -0.03488 0.00509 1.78943 0 -0.02082 0 -1.5107 -0.47998 0.31954 -1.18083
LYS_246 -6.63965 0.4814 5.13507 -0.35615 0.0561 0.1744 1.36384 -2.05129 -0.04776 -0.26415 -0.10224 0.42922 0 0 0 0 0 -0.00505 0.27273 2.58911 0 -0.05474 0 -1.5107 -0.38795 0.7354 -0.18241
SER_247 -4.15935 0.27128 5.50269 -0.03543 0 0.06104 3.5953 -2.44175 -0.00544 -0.07084 -3.48529 -0.34938 0 0 -1.54813 -0.51142 0 -0 0.02057 0.18904 0 -0.45215 1.74124 -0.77834 -0.23111 0.79112 -1.89632
LYS_248 -3.86422 0.47685 5.30356 -0.44871 0.08452 0.24963 2.36981 -2.23202 -0 -0 -2.92706 0.56975 0 0 0 -0.79223 0 -0.08179 0.06406 2.37705 0 -0.0568 0 -1.5107 -0.37386 0.58886 -0.2033
ASP_249 -5.12232 0.63671 5.89163 -0.10615 0.0055 0.31989 2.31942 -2.71038 -0 -0 -3.70164 -0.21342 0 0 0 -0.79223 0 0.05094 0.06674 0 2.09381 -0.20497 0 -2.3716 -0.46578 0.58755 -3.71628
ASN_250 -8.1501 0.75785 8.13377 -0.19394 0.01443 0.31383 4.02163 -3.98339 -0.05657 -0.26504 -3.41353 -0.76144 0 0 -2.53087 -0.51142 0 0.06334 0.01449 0 4.25751 0.12938 0 -0.93687 -0.15017 0.87167 -2.37544
THR_251 -7.0463 1.10247 7.59208 -0.2034 0.14882 0.07297 3.52778 -3.58485 -0.00544 -0.07084 -3.183 -0.11753 0 0 0 0 0 0.01934 0.10162 0.0654 0 -0.00412 2.36159 -1.0874 0.04585 0.99001 0.72504
PHE_252 -4.30599 0.27717 4.12031 -0.62983 0.05518 0.2964 1.6843 -2.15516 -0.00751 -0.05136 -0.92646 -0.0746 0 0 0 0 0 0.38572 0 0 2.85126 -0.04536 0 1.0402 -0.03004 0.62198 3.10619
GLY_253 -3.88369 0.45338 3.96432 -4e-05 0 0 1.89391 -2.07985 -0 -0 -1.57881 -0.38509 0 0 0 0 0 -0.05005 0 0 0 0.31606 0 0.83697 0.46 0.61456 0.56167
LYS_254 -7.53228 1.1209 7.14347 -0.60604 0.20821 0.31545 2.28572 -2.82018 -0 -0 -1.43893 -0.00649 0 0 0 0 0 -0.05381 0.26927 2.72258 0 -0.06218 0 -1.5107 0.53006 0.80889 1.37395
GLN_255 -4.28224 0.29085 3.65909 -0.26791 0.03789 0.2146 1.42003 -1.7959 -0.00751 -0.05136 -1.25719 -0.48366 0 0 0 0 0 -0.09607 0.1655 0 2.86322 -0.1551 0 -0.18838 -0.24849 0.85712 0.67447
LYS_256 -2.59279 0.53304 2.56218 -0.30268 0.03385 0.13752 1.1502 -1.15226 -0 -0 -0.64441 -0.0743 0 0 0 0 0 0.22092 0.05083 1.93011 0 -0.04614 0 -1.5107 5.44936 2.00582 7.75053
PRO:CtermProteinFull_257 -5.32149 0.74163 4.18058 -0.23686 0.16512 0.23466 1.53467 -1.58716 -0 -0 -2.31123 -1.11886 0 0 -0.89493 0 0 0 0.12929 0.1045 0 0 0 -2.4119 5.68571 2.03587 0.9296
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600707 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 97.857
ATOM      1  N   SER A   1     -48.543 -33.423  27.707  1.00 11.560          N  
ATOM      2  CA  SER A   1     -47.401 -32.522  27.753  1.00 11.250          C  
ATOM      3  C   SER A   1     -47.835 -31.115  27.366  1.00 10.590          C  
ATOM      4  O   SER A   1     -47.211 -30.452  26.537  1.00 10.490          O  
ATOM      5  CB  SER A   1     -46.333 -33.040  26.825  1.00 15.870          C  
ATOM      6  OG  SER A   1     -45.922 -34.301  27.242  1.00 15.870          O  
ATOM      7 1H   SER A   1     -48.239 -34.353  27.962  1.00 13.870          H  
ATOM      8 2H   SER A   1     -49.249 -33.098  28.365  1.00 13.870          H  
ATOM      9 3H   SER A   1     -48.928 -33.437  26.774  1.00 13.870          H  
ATOM     10  HA  SER A   1     -47.012 -32.500  28.771  1.00 13.500          H  
ATOM     11 1HB  SER A   1     -46.717 -33.091  25.805  1.00 19.050          H  
ATOM     12 2HB  SER A   1     -45.485 -32.362  26.831  1.00 19.050          H  
ATOM     13  HG  SER A   1     -45.205 -34.561  26.651  1.00 19.050          H  
ATOM     14  N   GLN A   2     -48.912 -30.676  28.010  1.00 10.360          N  
ATOM     15  CA  GLN A   2     -49.590 -29.389  27.820  1.00  9.970          C  
ATOM     16  C   GLN A   2     -49.003 -28.216  28.610  1.00  9.250          C  
ATOM     17  O   GLN A   2     -49.560 -27.119  28.595  1.00  9.350          O  
ATOM     18  CB  GLN A   2     -51.077 -29.544  28.167  1.00 14.110          C  
ATOM     19  CG  GLN A   2     -51.380 -29.785  29.660  1.00 14.110          C  
ATOM     20  CD  GLN A   2     -51.295 -31.272  30.088  1.00 14.110          C  
ATOM     21  OE1 GLN A   2     -50.495 -32.095  29.563  1.00 14.110          O  
ATOM     22  NE2 GLN A   2     -52.126 -31.623  31.057  1.00 14.110          N  
ATOM     23  H   GLN A   2     -49.331 -31.302  28.690  1.00 12.430          H  
ATOM     24  HA  GLN A   2     -49.518 -29.132  26.763  1.00 11.960          H  
ATOM     25 1HB  GLN A   2     -51.610 -28.643  27.865  1.00 16.940          H  
ATOM     26 2HB  GLN A   2     -51.499 -30.374  27.602  1.00 16.940          H  
ATOM     27 1HG  GLN A   2     -50.687 -29.215  30.276  1.00 16.940          H  
ATOM     28 2HG  GLN A   2     -52.396 -29.444  29.853  1.00 16.940          H  
ATOM     29 1HE2 GLN A   2     -52.135 -32.566  31.395  1.00 16.940          H  
ATOM     30 2HE2 GLN A   2     -52.749 -30.947  31.456  1.00 16.940          H  
ATOM     31  N   GLY A   3     -47.921 -28.459  29.332  1.00  8.760          N  
ATOM     32  CA  GLY A   3     -47.309 -27.451  30.186  1.00  8.260          C  
ATOM     33  C   GLY A   3     -46.935 -26.152  29.469  1.00  7.550          C  
ATOM     34  O   GLY A   3     -46.692 -26.113  28.253  1.00  7.410          O  
ATOM     35  H   GLY A   3     -47.541 -29.391  29.316  1.00 10.510          H  
ATOM     36 1HA  GLY A   3     -47.985 -27.224  31.010  1.00  9.910          H  
ATOM     37 2HA  GLY A   3     -46.410 -27.876  30.634  1.00  9.910          H  
ATOM     38  N   GLY A   4     -46.920 -25.080  30.270  1.00  7.370          N  
ATOM     39  CA  GLY A   4     -46.606 -23.706  29.874  1.00  7.020          C  
ATOM     40  C   GLY A   4     -45.184 -23.288  30.267  1.00  6.420          C  
ATOM     41  O   GLY A   4     -44.225 -24.020  30.070  1.00  6.620          O  
ATOM     42  H   GLY A   4     -47.161 -25.239  31.237  1.00  8.840          H  
ATOM     43 1HA  GLY A   4     -46.729 -23.610  28.795  1.00  8.420          H  
ATOM     44 2HA  GLY A   4     -47.326 -23.028  30.333  1.00  8.420          H  
ATOM     45  N   LEU A   5     -45.048 -22.116  30.880  1.00  5.880          N  
ATOM     46  CA  LEU A   5     -43.729 -21.552  31.216  1.00  5.540          C  
ATOM     47  C   LEU A   5     -42.893 -22.448  32.132  1.00  4.590          C  
ATOM     48  O   LEU A   5     -41.672 -22.299  32.215  1.00  4.290          O  
ATOM     49  CB  LEU A   5     -43.906 -20.180  31.876  1.00  7.890          C  
ATOM     50  CG  LEU A   5     -44.461 -19.044  30.973  1.00  7.890          C  
ATOM     51  CD1 LEU A   5     -44.734 -17.823  31.825  1.00  7.890          C  
ATOM     52  CD2 LEU A   5     -43.452 -18.697  29.891  1.00  7.890          C  
ATOM     53  H   LEU A   5     -45.875 -21.567  31.070  1.00  7.060          H  
ATOM     54  HA  LEU A   5     -43.165 -21.444  30.292  1.00  6.650          H  
ATOM     55 1HB  LEU A   5     -44.573 -20.291  32.728  1.00  9.470          H  
ATOM     56 2HB  LEU A   5     -42.932 -19.855  32.249  1.00  9.470          H  
ATOM     57  HG  LEU A   5     -45.393 -19.355  30.514  1.00  9.470          H  
ATOM     58 1HD1 LEU A   5     -45.127 -17.026  31.194  1.00  9.470          H  
ATOM     59 2HD1 LEU A   5     -45.466 -18.067  32.597  1.00  9.470          H  
ATOM     60 3HD1 LEU A   5     -43.808 -17.491  32.294  1.00  9.470          H  
ATOM     61 1HD2 LEU A   5     -43.836 -17.894  29.295  1.00  9.470          H  
ATOM     62 2HD2 LEU A   5     -42.523 -18.376  30.360  1.00  9.470          H  
ATOM     63 3HD2 LEU A   5     -43.246 -19.543  29.242  1.00  9.470          H  
ATOM     64  N   CYS A   6     -43.540 -23.401  32.797  1.00  4.560          N  
ATOM     65  CA  CYS A   6     -42.890 -24.339  33.697  1.00  4.100          C  
ATOM     66  C   CYS A   6     -41.767 -25.108  33.012  1.00  3.630          C  
ATOM     67  O   CYS A   6     -40.842 -25.561  33.685  1.00  3.400          O  
ATOM     68  CB  CYS A   6     -43.886 -25.396  34.157  1.00  5.920          C  
ATOM     69  SG  CYS A   6     -44.416 -26.512  32.790  1.00  5.920          S  
ATOM     70  H   CYS A   6     -44.539 -23.455  32.669  1.00  5.470          H  
ATOM     71  HA  CYS A   6     -42.490 -23.790  34.549  1.00  4.920          H  
ATOM     72 1HB  CYS A   6     -43.441 -26.003  34.944  1.00  7.110          H  
ATOM     73 2HB  CYS A   6     -44.772 -24.915  34.570  1.00  7.110          H  
ATOM     74  HG  CYS A   6     -43.183 -26.897  32.433  1.00  7.110          H  
ATOM     75  N   TRP A   7     -41.813 -25.206  31.668  1.00  3.700          N  
ATOM     76  CA  TRP A   7     -40.832 -25.951  30.889  1.00  3.600          C  
ATOM     77  C   TRP A   7     -39.394 -25.537  31.194  1.00  2.910          C  
ATOM     78  O   TRP A   7     -38.475 -26.356  31.085  1.00  2.880          O  
ATOM     79  CB  TRP A   7     -41.100 -25.832  29.390  1.00  5.080          C  
ATOM     80  CG  TRP A   7     -42.270 -26.615  28.900  1.00  5.080          C  
ATOM     81  CD1 TRP A   7     -43.373 -26.094  28.337  1.00  5.080          C  
ATOM     82  CD2 TRP A   7     -42.495 -28.046  28.944  1.00  5.080          C  
ATOM     83  NE1 TRP A   7     -44.263 -27.071  28.039  1.00  5.080          N  
ATOM     84  CE2 TRP A   7     -43.754 -28.265  28.391  1.00  5.080          C  
ATOM     85  CE3 TRP A   7     -41.749 -29.141  29.394  1.00  5.080          C  
ATOM     86  CZ2 TRP A   7     -44.290 -29.514  28.275  1.00  5.080          C  
ATOM     87  CZ3 TRP A   7     -42.289 -30.402  29.266  1.00  5.080          C  
ATOM     88  CH2 TRP A   7     -43.525 -30.582  28.719  1.00  5.080          C  
ATOM     89  H   TRP A   7     -42.595 -24.754  31.172  1.00  4.440          H  
ATOM     90  HA  TRP A   7     -40.947 -26.993  31.125  1.00  4.320          H  
ATOM     91 1HB  TRP A   7     -41.326 -24.783  29.171  1.00  6.100          H  
ATOM     92 2HB  TRP A   7     -40.239 -26.095  28.835  1.00  6.100          H  
ATOM     93  HD1 TRP A   7     -43.538 -25.036  28.156  1.00  6.100          H  
ATOM     94  HE1 TRP A   7     -45.202 -26.895  27.640  1.00  6.100          H  
ATOM     95  HE3 TRP A   7     -40.779 -29.017  29.835  1.00  6.100          H  
ATOM     96  HZ2 TRP A   7     -45.274 -29.673  27.843  1.00  6.100          H  
ATOM     97  HZ3 TRP A   7     -41.707 -31.262  29.611  1.00  6.100          H  
ATOM     98  HH2 TRP A   7     -43.915 -31.596  28.637  1.00  6.100          H  
ATOM     99  N   GLU A   8     -39.187 -24.303  31.674  1.00  2.590          N  
ATOM    100  CA  GLU A   8     -37.844 -23.830  31.987  1.00  2.310          C  
ATOM    101  C   GLU A   8     -37.066 -24.791  32.890  1.00  1.850          C  
ATOM    102  O   GLU A   8     -35.845 -24.918  32.738  1.00  2.130          O  
ATOM    103  CB  GLU A   8     -37.877 -22.462  32.693  1.00  3.350          C  
ATOM    104  CG  GLU A   8     -36.475 -21.844  32.924  1.00  3.350          C  
ATOM    105  CD  GLU A   8     -36.490 -20.474  33.558  1.00  3.350          C  
ATOM    106  OE1 GLU A   8     -37.527 -20.027  33.980  1.00  3.350          O  
ATOM    107  OE2 GLU A   8     -35.445 -19.865  33.602  1.00  3.350          O  
ATOM    108  H   GLU A   8     -39.980 -23.653  31.784  1.00  3.110          H  
ATOM    109  HA  GLU A   8     -37.300 -23.714  31.059  1.00  2.770          H  
ATOM    110 1HB  GLU A   8     -38.467 -21.760  32.116  1.00  4.020          H  
ATOM    111 2HB  GLU A   8     -38.363 -22.572  33.661  1.00  4.020          H  
ATOM    112 1HG  GLU A   8     -35.894 -22.501  33.567  1.00  4.020          H  
ATOM    113 2HG  GLU A   8     -35.964 -21.782  31.962  1.00  4.020          H  
ATOM    114  N   THR A   9     -37.735 -25.429  33.864  1.00  1.670          N  
ATOM    115  CA  THR A   9     -37.025 -26.265  34.818  1.00  1.740          C  
ATOM    116  C   THR A   9     -37.334 -27.770  34.810  1.00  1.500          C  
ATOM    117  O   THR A   9     -36.630 -28.519  35.492  1.00  1.570          O  
ATOM    118  CB  THR A   9     -37.239 -25.738  36.251  1.00  2.410          C  
ATOM    119  OG1 THR A   9     -38.637 -25.775  36.583  1.00  2.410          O  
ATOM    120  CG2 THR A   9     -36.740 -24.296  36.342  1.00  2.410          C  
ATOM    121  H   THR A   9     -38.755 -25.346  33.948  1.00  2.000          H  
ATOM    122  HA  THR A   9     -35.962 -26.170  34.602  1.00  2.090          H  
ATOM    123  HB  THR A   9     -36.687 -26.363  36.951  1.00  2.890          H  
ATOM    124  HG1 THR A   9     -38.744 -25.698  37.534  1.00  2.890          H  
ATOM    125 1HG2 THR A   9     -36.886 -23.925  37.354  1.00  2.890          H  
ATOM    126 2HG2 THR A   9     -35.682 -24.263  36.090  1.00  2.890          H  
ATOM    127 3HG2 THR A   9     -37.294 -23.671  35.649  1.00  2.890          H  
ATOM    128  N   ILE A  10     -38.358 -28.247  34.089  1.00  1.360          N  
ATOM    129  CA  ILE A  10     -39.203 -29.365  33.652  1.00  1.410          C  
ATOM    130  C   ILE A  10     -38.696 -30.084  32.397  1.00  1.250          C  
ATOM    131  O   ILE A  10     -38.642 -31.317  32.390  1.00  1.320          O  
ATOM    132  CB  ILE A  10     -40.675 -28.957  33.500  1.00  1.950          C  
ATOM    133  CG1 ILE A  10     -41.246 -28.407  34.859  1.00  1.950          C  
ATOM    134  CG2 ILE A  10     -41.514 -30.119  32.960  1.00  1.950          C  
ATOM    135  CD1 ILE A  10     -41.180 -29.332  36.066  1.00  1.950          C  
ATOM    136  H   ILE A  10     -37.968 -29.036  34.576  1.00  1.630          H  
ATOM    137  HA  ILE A  10     -39.179 -30.114  34.434  1.00  1.690          H  
ATOM    138  HB  ILE A  10     -40.723 -28.160  32.831  1.00  2.340          H  
ATOM    139 1HG1 ILE A  10     -40.697 -27.506  35.118  1.00  2.340          H  
ATOM    140 2HG1 ILE A  10     -42.286 -28.147  34.698  1.00  2.340          H  
ATOM    141 1HG2 ILE A  10     -42.546 -29.789  32.835  1.00  2.340          H  
ATOM    142 2HG2 ILE A  10     -41.137 -30.449  32.001  1.00  2.340          H  
ATOM    143 3HG2 ILE A  10     -41.483 -30.958  33.654  1.00  2.340          H  
ATOM    144 1HD1 ILE A  10     -41.613 -28.819  36.922  1.00  2.340          H  
ATOM    145 2HD1 ILE A  10     -41.741 -30.243  35.875  1.00  2.340          H  
ATOM    146 3HD1 ILE A  10     -40.157 -29.584  36.301  1.00  2.340          H  
ATOM    147  N   ILE A  11     -38.277 -29.373  31.344  1.00  1.130          N  
ATOM    148  CA  ILE A  11     -37.849 -30.102  30.142  1.00  1.060          C  
ATOM    149  C   ILE A  11     -36.729 -31.056  30.490  1.00  0.950          C  
ATOM    150  O   ILE A  11     -36.715 -32.201  30.031  1.00  0.920          O  
ATOM    151  CB  ILE A  11     -37.320 -29.186  29.013  1.00  1.510          C  
ATOM    152  CG1 ILE A  11     -38.432 -28.359  28.434  1.00  1.510          C  
ATOM    153  CG2 ILE A  11     -36.691 -30.075  27.919  1.00  1.510          C  
ATOM    154  CD1 ILE A  11     -37.964 -27.206  27.542  1.00  1.510          C  
ATOM    155  H   ILE A  11     -38.308 -28.344  31.353  1.00  1.360          H  
ATOM    156  HA  ILE A  11     -38.693 -30.683  29.762  1.00  1.270          H  
ATOM    157  HB  ILE A  11     -36.573 -28.496  29.404  1.00  1.810          H  
ATOM    158 1HG1 ILE A  11     -39.079 -29.010  27.862  1.00  1.810          H  
ATOM    159 2HG1 ILE A  11     -38.989 -27.953  29.240  1.00  1.810          H  
ATOM    160 1HG2 ILE A  11     -36.326 -29.480  27.111  1.00  1.810          H  
ATOM    161 2HG2 ILE A  11     -35.870 -30.649  28.308  1.00  1.810          H  
ATOM    162 3HG2 ILE A  11     -37.445 -30.754  27.553  1.00  1.810          H  
ATOM    163 1HD1 ILE A  11     -38.823 -26.653  27.165  1.00  1.810          H  
ATOM    164 2HD1 ILE A  11     -37.337 -26.548  28.136  1.00  1.810          H  
ATOM    165 3HD1 ILE A  11     -37.400 -27.567  26.700  1.00  1.810          H  
ATOM    166  N   GLY A  12     -35.775 -30.575  31.275  1.00  1.000          N  
ATOM    167  CA  GLY A  12     -34.632 -31.372  31.662  1.00  1.020          C  
ATOM    168  C   GLY A  12     -34.964 -32.600  32.510  1.00  1.030          C  
ATOM    169  O   GLY A  12     -34.119 -33.496  32.658  1.00  1.020          O  
ATOM    170  H   GLY A  12     -35.846 -29.618  31.593  1.00  1.200          H  
ATOM    171 1HA  GLY A  12     -34.146 -31.698  30.749  1.00  1.220          H  
ATOM    172 2HA  GLY A  12     -33.922 -30.741  32.193  1.00  1.220          H  
ATOM    173  N   GLN A  13     -36.164 -32.647  33.109  1.00  1.140          N  
ATOM    174  CA  GLN A  13     -36.526 -33.803  33.899  1.00  1.270          C  
ATOM    175  C   GLN A  13     -36.850 -34.894  32.916  1.00  1.230          C  
ATOM    176  O   GLN A  13     -36.391 -36.033  33.050  1.00  1.300          O  
ATOM    177  CB  GLN A  13     -37.759 -33.537  34.773  1.00  1.730          C  
ATOM    178  CG  GLN A  13     -37.568 -32.541  35.903  1.00  1.730          C  
ATOM    179  CD  GLN A  13     -38.878 -32.304  36.654  1.00  1.730          C  
ATOM    180  OE1 GLN A  13     -39.956 -32.506  36.088  1.00  1.730          O  
ATOM    181  NE2 GLN A  13     -38.789 -31.890  37.910  1.00  1.730          N  
ATOM    182  H   GLN A  13     -36.859 -31.925  32.939  1.00  1.370          H  
ATOM    183  HA  GLN A  13     -35.684 -34.113  34.514  1.00  1.520          H  
ATOM    184 1HB  GLN A  13     -38.569 -33.168  34.143  1.00  2.070          H  
ATOM    185 2HB  GLN A  13     -38.095 -34.476  35.208  1.00  2.070          H  
ATOM    186 1HG  GLN A  13     -36.831 -32.935  36.600  1.00  2.070          H  
ATOM    187 2HG  GLN A  13     -37.226 -31.591  35.490  1.00  2.070          H  
ATOM    188 1HE2 GLN A  13     -39.620 -31.727  38.446  1.00  2.070          H  
ATOM    189 2HE2 GLN A  13     -37.891 -31.742  38.330  1.00  2.070          H  
ATOM    190  N   GLU A  14     -37.627 -34.526  31.895  1.00  1.180          N  
ATOM    191  CA  GLU A  14     -38.028 -35.495  30.895  1.00  1.230          C  
ATOM    192  C   GLU A  14     -36.841 -35.958  30.060  1.00  1.120          C  
ATOM    193  O   GLU A  14     -36.702 -37.149  29.809  1.00  1.200          O  
ATOM    194  CB  GLU A  14     -39.130 -34.924  30.005  1.00  1.700          C  
ATOM    195  CG  GLU A  14     -40.459 -34.711  30.743  1.00  1.700          C  
ATOM    196  CD  GLU A  14     -41.558 -34.237  29.857  1.00  1.700          C  
ATOM    197  OE1 GLU A  14     -41.289 -33.960  28.713  1.00  1.700          O  
ATOM    198  OE2 GLU A  14     -42.670 -34.166  30.321  1.00  1.700          O  
ATOM    199  H   GLU A  14     -37.971 -33.557  31.864  1.00  1.420          H  
ATOM    200  HA  GLU A  14     -38.434 -36.365  31.411  1.00  1.480          H  
ATOM    201 1HB  GLU A  14     -38.807 -33.958  29.606  1.00  2.040          H  
ATOM    202 2HB  GLU A  14     -39.302 -35.591  29.160  1.00  2.040          H  
ATOM    203 1HG  GLU A  14     -40.758 -35.649  31.209  1.00  2.040          H  
ATOM    204 2HG  GLU A  14     -40.301 -33.978  31.538  1.00  2.040          H  
ATOM    205  N   ILE A  15     -35.951 -35.034  29.689  1.00  0.980          N  
ATOM    206  CA  ILE A  15     -34.790 -35.401  28.885  1.00  0.920          C  
ATOM    207  C   ILE A  15     -33.848 -36.332  29.657  1.00  0.910          C  
ATOM    208  O   ILE A  15     -33.376 -37.335  29.095  1.00  0.950          O  
ATOM    209  CB  ILE A  15     -34.082 -34.133  28.341  1.00  1.310          C  
ATOM    210  CG1 ILE A  15     -35.027 -33.356  27.323  1.00  1.310          C  
ATOM    211  CG2 ILE A  15     -32.760 -34.471  27.693  1.00  1.310          C  
ATOM    212  CD1 ILE A  15     -35.417 -34.077  26.031  1.00  1.310          C  
ATOM    213  H   ILE A  15     -36.130 -34.053  29.929  1.00  1.180          H  
ATOM    214  HA  ILE A  15     -35.138 -35.967  28.033  1.00  1.100          H  
ATOM    215  HB  ILE A  15     -33.892 -33.451  29.167  1.00  1.570          H  
ATOM    216 1HG1 ILE A  15     -35.947 -33.114  27.841  1.00  1.570          H  
ATOM    217 2HG1 ILE A  15     -34.539 -32.440  27.060  1.00  1.570          H  
ATOM    218 1HG2 ILE A  15     -32.287 -33.554  27.332  1.00  1.570          H  
ATOM    219 2HG2 ILE A  15     -32.109 -34.941  28.419  1.00  1.570          H  
ATOM    220 3HG2 ILE A  15     -32.916 -35.140  26.867  1.00  1.570          H  
ATOM    221 1HD1 ILE A  15     -36.058 -33.426  25.444  1.00  1.570          H  
ATOM    222 2HD1 ILE A  15     -34.529 -34.314  25.449  1.00  1.570          H  
ATOM    223 3HD1 ILE A  15     -35.955 -34.983  26.250  1.00  1.570          H  
ATOM    224  N   THR A  16     -33.584 -36.041  30.938  1.00  0.940          N  
ATOM    225  CA  THR A  16     -32.717 -36.907  31.717  1.00  1.000          C  
ATOM    226  C   THR A  16     -33.350 -38.301  31.823  1.00  1.060          C  
ATOM    227  O   THR A  16     -32.668 -39.324  31.643  1.00  1.050          O  
ATOM    228  CB  THR A  16     -32.484 -36.359  33.145  1.00  1.380          C  
ATOM    229  OG1 THR A  16     -31.886 -35.061  33.083  1.00  1.380          O  
ATOM    230  CG2 THR A  16     -31.517 -37.290  33.890  1.00  1.380          C  
ATOM    231  H   THR A  16     -33.960 -35.200  31.385  1.00  1.130          H  
ATOM    232  HA  THR A  16     -31.758 -36.995  31.208  1.00  1.200          H  
ATOM    233  HB  THR A  16     -33.436 -36.293  33.679  1.00  1.650          H  
ATOM    234  HG1 THR A  16     -32.583 -34.401  32.851  1.00  1.650          H  
ATOM    235 1HG2 THR A  16     -31.343 -36.898  34.890  1.00  1.650          H  
ATOM    236 2HG2 THR A  16     -31.937 -38.292  33.969  1.00  1.650          H  
ATOM    237 3HG2 THR A  16     -30.572 -37.338  33.350  1.00  1.650          H  
ATOM    238  N   LYS A  17     -34.656 -38.361  32.135  1.00  1.190          N  
ATOM    239  CA  LYS A  17     -35.324 -39.646  32.268  1.00  1.330          C  
ATOM    240  C   LYS A  17     -35.355 -40.422  30.958  1.00  1.280          C  
ATOM    241  O   LYS A  17     -35.132 -41.630  30.949  1.00  1.310          O  
ATOM    242  CB  LYS A  17     -36.739 -39.464  32.809  1.00  1.810          C  
ATOM    243  CG  LYS A  17     -36.800 -39.054  34.275  1.00  1.810          C  
ATOM    244  CD  LYS A  17     -38.237 -38.846  34.736  1.00  1.810          C  
ATOM    245  CE  LYS A  17     -38.293 -38.426  36.203  1.00  1.810          C  
ATOM    246  NZ  LYS A  17     -39.694 -38.192  36.670  1.00  1.810          N  
ATOM    247  H   LYS A  17     -35.194 -37.500  32.301  1.00  1.430          H  
ATOM    248  HA  LYS A  17     -34.765 -40.240  32.989  1.00  1.600          H  
ATOM    249 1HB  LYS A  17     -37.251 -38.697  32.221  1.00  2.170          H  
ATOM    250 2HB  LYS A  17     -37.291 -40.387  32.704  1.00  2.170          H  
ATOM    251 1HG  LYS A  17     -36.342 -39.835  34.881  1.00  2.170          H  
ATOM    252 2HG  LYS A  17     -36.237 -38.136  34.420  1.00  2.170          H  
ATOM    253 1HD  LYS A  17     -38.696 -38.062  34.126  1.00  2.170          H  
ATOM    254 2HD  LYS A  17     -38.803 -39.767  34.603  1.00  2.170          H  
ATOM    255 1HE  LYS A  17     -37.844 -39.208  36.813  1.00  2.170          H  
ATOM    256 2HE  LYS A  17     -37.722 -37.505  36.330  1.00  2.170          H  
ATOM    257 1HZ  LYS A  17     -39.682 -37.918  37.643  1.00  2.170          H  
ATOM    258 2HZ  LYS A  17     -40.117 -37.458  36.118  1.00  2.170          H  
ATOM    259 3HZ  LYS A  17     -40.232 -39.042  36.568  1.00  2.170          H  
ATOM    260  N   LEU A  18     -35.606 -39.755  29.830  1.00  1.260          N  
ATOM    261  CA  LEU A  18     -35.677 -40.481  28.572  1.00  1.350          C  
ATOM    262  C   LEU A  18     -34.383 -41.177  28.221  1.00  1.250          C  
ATOM    263  O   LEU A  18     -34.412 -42.344  27.809  1.00  1.400          O  
ATOM    264  CB  LEU A  18     -36.055 -39.525  27.436  1.00  1.850          C  
ATOM    265  CG  LEU A  18     -37.513 -39.001  27.399  1.00  1.850          C  
ATOM    266  CD1 LEU A  18     -37.583 -37.864  26.390  1.00  1.850          C  
ATOM    267  CD2 LEU A  18     -38.470 -40.127  27.001  1.00  1.850          C  
ATOM    268  H   LEU A  18     -35.809 -38.754  29.851  1.00  1.510          H  
ATOM    269  HA  LEU A  18     -36.437 -41.243  28.671  1.00  1.620          H  
ATOM    270 1HB  LEU A  18     -35.413 -38.649  27.529  1.00  2.220          H  
ATOM    271 2HB  LEU A  18     -35.839 -40.007  26.485  1.00  2.220          H  
ATOM    272  HG  LEU A  18     -37.803 -38.631  28.366  1.00  2.220          H  
ATOM    273 1HD1 LEU A  18     -38.600 -37.472  26.353  1.00  2.220          H  
ATOM    274 2HD1 LEU A  18     -36.908 -37.077  26.701  1.00  2.220          H  
ATOM    275 3HD1 LEU A  18     -37.294 -38.225  25.404  1.00  2.220          H  
ATOM    276 1HD2 LEU A  18     -39.487 -39.737  26.967  1.00  2.220          H  
ATOM    277 2HD2 LEU A  18     -38.195 -40.510  26.017  1.00  2.220          H  
ATOM    278 3HD2 LEU A  18     -38.428 -40.933  27.721  1.00  2.220          H  
ATOM    279  N   VAL A  19     -33.238 -40.514  28.426  1.00  1.080          N  
ATOM    280  CA  VAL A  19     -31.996 -41.192  28.084  1.00  1.120          C  
ATOM    281  C   VAL A  19     -31.673 -42.276  29.097  1.00  1.090          C  
ATOM    282  O   VAL A  19     -31.122 -43.315  28.727  1.00  1.280          O  
ATOM    283  CB  VAL A  19     -30.797 -40.226  27.951  1.00  1.550          C  
ATOM    284  CG1 VAL A  19     -30.322 -39.712  29.312  1.00  1.550          C  
ATOM    285  CG2 VAL A  19     -29.649 -40.943  27.227  1.00  1.550          C  
ATOM    286  H   VAL A  19     -33.261 -39.538  28.754  1.00  1.300          H  
ATOM    287  HA  VAL A  19     -32.132 -41.665  27.113  1.00  1.340          H  
ATOM    288  HB  VAL A  19     -31.113 -39.376  27.372  1.00  1.860          H  
ATOM    289 1HG1 VAL A  19     -29.505 -39.048  29.179  1.00  1.860          H  
ATOM    290 2HG1 VAL A  19     -31.128 -39.186  29.795  1.00  1.860          H  
ATOM    291 3HG1 VAL A  19     -29.978 -40.522  29.938  1.00  1.860          H  
ATOM    292 1HG2 VAL A  19     -28.815 -40.254  27.097  1.00  1.860          H  
ATOM    293 2HG2 VAL A  19     -29.314 -41.805  27.807  1.00  1.860          H  
ATOM    294 3HG2 VAL A  19     -29.992 -41.282  26.250  1.00  1.860          H  
ATOM    295  N   THR A  20     -31.970 -42.028  30.377  1.00  0.960          N  
ATOM    296  CA  THR A  20     -31.651 -42.984  31.415  1.00  0.960          C  
ATOM    297  C   THR A  20     -32.435 -44.269  31.194  1.00  0.890          C  
ATOM    298  O   THR A  20     -31.869 -45.369  31.224  1.00  0.850          O  
ATOM    299  CB  THR A  20     -31.976 -42.397  32.809  1.00  1.340          C  
ATOM    300  OG1 THR A  20     -31.204 -41.197  33.021  1.00  1.340          O  
ATOM    301  CG2 THR A  20     -31.609 -43.410  33.893  1.00  1.340          C  
ATOM    302  H   THR A  20     -32.396 -41.137  30.646  1.00  1.150          H  
ATOM    303  HA  THR A  20     -30.587 -43.212  31.366  1.00  1.150          H  
ATOM    304  HB  THR A  20     -33.037 -42.155  32.868  1.00  1.610          H  
ATOM    305  HG1 THR A  20     -31.554 -40.491  32.427  1.00  1.610          H  
ATOM    306 1HG2 THR A  20     -31.831 -42.986  34.868  1.00  1.610          H  
ATOM    307 2HG2 THR A  20     -32.183 -44.327  33.761  1.00  1.610          H  
ATOM    308 3HG2 THR A  20     -30.547 -43.635  33.826  1.00  1.610          H  
ATOM    309  N   MET A  21     -33.740 -44.135  30.943  1.00  0.960          N  
ATOM    310  CA  MET A  21     -34.575 -45.294  30.722  1.00  0.960          C  
ATOM    311  C   MET A  21     -34.121 -46.037  29.490  1.00  0.900          C  
ATOM    312  O   MET A  21     -33.890 -47.241  29.549  1.00  0.890          O  
ATOM    313  CB  MET A  21     -36.024 -44.866  30.539  1.00  1.340          C  
ATOM    314  CG  MET A  21     -36.720 -44.361  31.793  1.00  1.340          C  
ATOM    315  SD  MET A  21     -38.487 -44.067  31.531  1.00  1.340          S  
ATOM    316  CE  MET A  21     -38.475 -42.586  30.494  1.00  1.340          C  
ATOM    317  H   MET A  21     -34.159 -43.202  30.924  1.00  1.150          H  
ATOM    318  HA  MET A  21     -34.487 -45.962  31.576  1.00  1.150          H  
ATOM    319 1HB  MET A  21     -36.048 -44.068  29.802  1.00  1.610          H  
ATOM    320 2HB  MET A  21     -36.601 -45.698  30.140  1.00  1.610          H  
ATOM    321 1HG  MET A  21     -36.608 -45.106  32.581  1.00  1.610          H  
ATOM    322 2HG  MET A  21     -36.260 -43.442  32.136  1.00  1.610          H  
ATOM    323 1HE  MET A  21     -39.499 -42.291  30.268  1.00  1.610          H  
ATOM    324 2HE  MET A  21     -37.976 -41.780  31.013  1.00  1.610          H  
ATOM    325 3HE  MET A  21     -37.954 -42.794  29.568  1.00  1.610          H  
ATOM    326  N   ASP A  22     -33.884 -45.317  28.389  1.00  0.950          N  
ATOM    327  CA  ASP A  22     -33.481 -45.965  27.156  1.00  1.050          C  
ATOM    328  C   ASP A  22     -32.159 -46.724  27.311  1.00  1.000          C  
ATOM    329  O   ASP A  22     -32.012 -47.843  26.796  1.00  1.020          O  
ATOM    330  CB  ASP A  22     -33.396 -44.915  26.045  1.00  1.430          C  
ATOM    331  CG  ASP A  22     -33.148 -45.495  24.672  1.00  1.430          C  
ATOM    332  OD1 ASP A  22     -33.969 -46.234  24.199  1.00  1.430          O  
ATOM    333  OD2 ASP A  22     -32.124 -45.184  24.087  1.00  1.430          O  
ATOM    334  H   ASP A  22     -34.060 -44.309  28.374  1.00  1.140          H  
ATOM    335  HA  ASP A  22     -34.256 -46.680  26.883  1.00  1.260          H  
ATOM    336 1HB  ASP A  22     -34.326 -44.340  26.027  1.00  1.720          H  
ATOM    337 2HB  ASP A  22     -32.596 -44.212  26.286  1.00  1.720          H  
ATOM    338  N   LEU A  23     -31.198 -46.154  28.052  1.00  1.020          N  
ATOM    339  CA  LEU A  23     -29.912 -46.802  28.270  1.00  1.160          C  
ATOM    340  C   LEU A  23     -30.110 -48.179  28.901  1.00  1.010          C  
ATOM    341  O   LEU A  23     -29.577 -49.188  28.405  1.00  1.040          O  
ATOM    342  CB  LEU A  23     -29.038 -45.894  29.170  1.00  1.570          C  
ATOM    343  CG  LEU A  23     -27.537 -46.276  29.432  1.00  1.570          C  
ATOM    344  CD1 LEU A  23     -26.763 -44.978  29.730  1.00  1.570          C  
ATOM    345  CD2 LEU A  23     -27.405 -47.229  30.642  1.00  1.570          C  
ATOM    346  H   LEU A  23     -31.335 -45.207  28.424  1.00  1.220          H  
ATOM    347  HA  LEU A  23     -29.422 -46.930  27.311  1.00  1.390          H  
ATOM    348 1HB  LEU A  23     -29.045 -44.896  28.730  1.00  1.880          H  
ATOM    349 2HB  LEU A  23     -29.527 -45.819  30.144  1.00  1.880          H  
ATOM    350  HG  LEU A  23     -27.114 -46.743  28.547  1.00  1.880          H  
ATOM    351 1HD1 LEU A  23     -25.732 -45.208  29.901  1.00  1.880          H  
ATOM    352 2HD1 LEU A  23     -26.837 -44.289  28.888  1.00  1.880          H  
ATOM    353 3HD1 LEU A  23     -27.181 -44.506  30.617  1.00  1.880          H  
ATOM    354 1HD2 LEU A  23     -26.357 -47.444  30.815  1.00  1.880          H  
ATOM    355 2HD2 LEU A  23     -27.818 -46.746  31.522  1.00  1.880          H  
ATOM    356 3HD2 LEU A  23     -27.926 -48.159  30.472  1.00  1.880          H  
ATOM    357  N   TYR A  24     -30.889 -48.228  29.988  1.00  0.940          N  
ATOM    358  CA  TYR A  24     -31.083 -49.486  30.692  1.00  0.960          C  
ATOM    359  C   TYR A  24     -32.034 -50.449  29.982  1.00  0.860          C  
ATOM    360  O   TYR A  24     -31.809 -51.667  29.989  1.00  0.890          O  
ATOM    361  CB  TYR A  24     -31.536 -49.213  32.116  1.00  1.340          C  
ATOM    362  CG  TYR A  24     -30.421 -48.623  32.942  1.00  1.340          C  
ATOM    363  CD1 TYR A  24     -30.480 -47.305  33.349  1.00  1.340          C  
ATOM    364  CD2 TYR A  24     -29.317 -49.399  33.267  1.00  1.340          C  
ATOM    365  CE1 TYR A  24     -29.451 -46.759  34.077  1.00  1.340          C  
ATOM    366  CE2 TYR A  24     -28.286 -48.853  33.997  1.00  1.340          C  
ATOM    367  CZ  TYR A  24     -28.351 -47.535  34.399  1.00  1.340          C  
ATOM    368  OH  TYR A  24     -27.324 -46.983  35.123  1.00  1.340          O  
ATOM    369  H   TYR A  24     -31.301 -47.354  30.347  1.00  1.130          H  
ATOM    370  HA  TYR A  24     -30.116 -49.967  30.753  1.00  1.150          H  
ATOM    371 1HB  TYR A  24     -32.372 -48.505  32.103  1.00  1.600          H  
ATOM    372 2HB  TYR A  24     -31.876 -50.131  32.587  1.00  1.600          H  
ATOM    373  HD1 TYR A  24     -31.339 -46.700  33.097  1.00  1.600          H  
ATOM    374  HD2 TYR A  24     -29.263 -50.440  32.945  1.00  1.600          H  
ATOM    375  HE1 TYR A  24     -29.499 -45.723  34.397  1.00  1.600          H  
ATOM    376  HE2 TYR A  24     -27.417 -49.459  34.252  1.00  1.600          H  
ATOM    377  HH  TYR A  24     -26.641 -47.643  35.266  1.00  1.600          H  
ATOM    378  N   MET A  25     -33.090 -49.929  29.359  1.00  0.820          N  
ATOM    379  CA  MET A  25     -34.030 -50.783  28.658  1.00  0.880          C  
ATOM    380  C   MET A  25     -33.336 -51.494  27.516  1.00  0.870          C  
ATOM    381  O   MET A  25     -33.552 -52.693  27.310  1.00  0.930          O  
ATOM    382  CB  MET A  25     -35.221 -49.980  28.137  1.00  1.210          C  
ATOM    383  CG  MET A  25     -36.173 -49.459  29.215  1.00  1.210          C  
ATOM    384  SD  MET A  25     -37.428 -48.319  28.575  1.00  1.210          S  
ATOM    385  CE  MET A  25     -38.503 -49.405  27.632  1.00  1.210          C  
ATOM    386  H   MET A  25     -33.252 -48.921  29.385  1.00  0.980          H  
ATOM    387  HA  MET A  25     -34.394 -51.539  29.353  1.00  1.060          H  
ATOM    388 1HB  MET A  25     -34.847 -49.113  27.591  1.00  1.450          H  
ATOM    389 2HB  MET A  25     -35.780 -50.592  27.437  1.00  1.450          H  
ATOM    390 1HG  MET A  25     -36.683 -50.305  29.671  1.00  1.450          H  
ATOM    391 2HG  MET A  25     -35.608 -48.955  29.994  1.00  1.450          H  
ATOM    392 1HE  MET A  25     -39.316 -48.822  27.200  1.00  1.450          H  
ATOM    393 2HE  MET A  25     -37.943 -49.882  26.832  1.00  1.450          H  
ATOM    394 3HE  MET A  25     -38.919 -50.169  28.291  1.00  1.450          H  
ATOM    395  N   THR A  26     -32.478 -50.765  26.791  1.00  0.880          N  
ATOM    396  CA  THR A  26     -31.761 -51.316  25.658  1.00  1.000          C  
ATOM    397  C   THR A  26     -30.816 -52.411  26.098  1.00  0.950          C  
ATOM    398  O   THR A  26     -30.815 -53.497  25.524  1.00  0.970          O  
ATOM    399  CB  THR A  26     -30.943 -50.234  24.926  1.00  1.350          C  
ATOM    400  OG1 THR A  26     -31.822 -49.215  24.462  1.00  1.350          O  
ATOM    401  CG2 THR A  26     -30.215 -50.858  23.696  1.00  1.350          C  
ATOM    402  H   THR A  26     -32.352 -49.774  27.002  1.00  1.060          H  
ATOM    403  HA  THR A  26     -32.483 -51.738  24.961  1.00  1.200          H  
ATOM    404  HB  THR A  26     -30.215 -49.797  25.615  1.00  1.620          H  
ATOM    405  HG1 THR A  26     -32.141 -48.697  25.239  1.00  1.620          H  
ATOM    406 1HG2 THR A  26     -29.651 -50.086  23.177  1.00  1.620          H  
ATOM    407 2HG2 THR A  26     -29.529 -51.642  24.016  1.00  1.620          H  
ATOM    408 3HG2 THR A  26     -30.953 -51.281  23.018  1.00  1.620          H  
ATOM    409  N   VAL A  27     -30.008 -52.183  27.138  1.00  0.920          N  
ATOM    410  CA  VAL A  27     -29.085 -53.256  27.471  1.00  0.950          C  
ATOM    411  C   VAL A  27     -29.836 -54.504  27.933  1.00  0.870          C  
ATOM    412  O   VAL A  27     -29.432 -55.630  27.587  1.00  0.950          O  
ATOM    413  CB  VAL A  27     -28.014 -52.797  28.498  1.00  1.320          C  
ATOM    414  CG1 VAL A  27     -28.592 -52.536  29.873  1.00  1.320          C  
ATOM    415  CG2 VAL A  27     -26.938 -53.863  28.587  1.00  1.320          C  
ATOM    416  H   VAL A  27     -30.007 -51.279  27.626  1.00  1.100          H  
ATOM    417  HA  VAL A  27     -28.540 -53.513  26.564  1.00  1.140          H  
ATOM    418  HB  VAL A  27     -27.589 -51.859  28.144  1.00  1.580          H  
ATOM    419 1HG1 VAL A  27     -27.802 -52.192  30.540  1.00  1.580          H  
ATOM    420 2HG1 VAL A  27     -29.337 -51.780  29.785  1.00  1.580          H  
ATOM    421 3HG1 VAL A  27     -29.032 -53.432  30.285  1.00  1.580          H  
ATOM    422 1HG2 VAL A  27     -26.157 -53.540  29.275  1.00  1.580          H  
ATOM    423 2HG2 VAL A  27     -27.365 -54.791  28.939  1.00  1.580          H  
ATOM    424 3HG2 VAL A  27     -26.520 -54.014  27.605  1.00  1.580          H  
ATOM    425  N   ALA A  28     -30.950 -54.322  28.662  1.00  0.760          N  
ATOM    426  CA  ALA A  28     -31.730 -55.463  29.086  1.00  0.760          C  
ATOM    427  C   ALA A  28     -32.358 -56.207  27.909  1.00  0.790          C  
ATOM    428  O   ALA A  28     -32.237 -57.437  27.809  1.00  0.810          O  
ATOM    429  CB  ALA A  28     -32.813 -55.012  30.042  1.00  1.060          C  
ATOM    430  H   ALA A  28     -31.245 -53.380  28.950  1.00  0.910          H  
ATOM    431  HA  ALA A  28     -31.077 -56.132  29.596  1.00  0.910          H  
ATOM    432 1HB  ALA A  28     -33.378 -55.873  30.389  1.00  1.280          H  
ATOM    433 2HB  ALA A  28     -32.357 -54.506  30.893  1.00  1.280          H  
ATOM    434 3HB  ALA A  28     -33.481 -54.320  29.527  1.00  1.280          H  
ATOM    435  N   SER A  29     -32.943 -55.446  26.976  1.00  0.880          N  
ATOM    436  CA  SER A  29     -33.648 -55.967  25.812  1.00  1.060          C  
ATOM    437  C   SER A  29     -32.751 -56.692  24.825  1.00  1.140          C  
ATOM    438  O   SER A  29     -33.127 -57.734  24.282  1.00  1.270          O  
ATOM    439  CB  SER A  29     -34.312 -54.817  25.077  1.00  1.410          C  
ATOM    440  OG  SER A  29     -35.309 -54.212  25.858  1.00  1.410          O  
ATOM    441  H   SER A  29     -32.971 -54.435  27.109  1.00  1.060          H  
ATOM    442  HA  SER A  29     -34.411 -56.660  26.160  1.00  1.270          H  
ATOM    443 1HB  SER A  29     -33.557 -54.075  24.808  1.00  1.690          H  
ATOM    444 2HB  SER A  29     -34.746 -55.190  24.152  1.00  1.690          H  
ATOM    445  HG  SER A  29     -34.826 -53.678  26.526  1.00  1.690          H  
ATOM    446  N   ILE A  30     -31.564 -56.138  24.599  1.00  1.130          N  
ATOM    447  CA  ILE A  30     -30.614 -56.675  23.644  1.00  1.320          C  
ATOM    448  C   ILE A  30     -29.801 -57.840  24.196  1.00  1.280          C  
ATOM    449  O   ILE A  30     -29.581 -58.826  23.488  1.00  1.420          O  
ATOM    450  CB  ILE A  30     -29.647 -55.561  23.143  1.00  1.770          C  
ATOM    451  CG1 ILE A  30     -30.449 -54.379  22.432  1.00  1.770          C  
ATOM    452  CG2 ILE A  30     -28.563 -56.140  22.202  1.00  1.770          C  
ATOM    453  CD1 ILE A  30     -31.289 -54.746  21.225  1.00  1.770          C  
ATOM    454  H   ILE A  30     -31.333 -55.268  25.084  1.00  1.360          H  
ATOM    455  HA  ILE A  30     -31.169 -57.060  22.796  1.00  1.580          H  
ATOM    456  HB  ILE A  30     -29.154 -55.117  24.013  1.00  2.130          H  
ATOM    457 1HG1 ILE A  30     -31.118 -53.937  23.158  1.00  2.130          H  
ATOM    458 2HG1 ILE A  30     -29.727 -53.621  22.121  1.00  2.130          H  
ATOM    459 1HG2 ILE A  30     -27.896 -55.335  21.897  1.00  2.130          H  
ATOM    460 2HG2 ILE A  30     -27.982 -56.906  22.713  1.00  2.130          H  
ATOM    461 3HG2 ILE A  30     -29.026 -56.582  21.323  1.00  2.130          H  
ATOM    462 1HD1 ILE A  30     -31.777 -53.848  20.851  1.00  2.130          H  
ATOM    463 2HD1 ILE A  30     -30.661 -55.165  20.441  1.00  2.130          H  
ATOM    464 3HD1 ILE A  30     -32.052 -55.467  21.502  1.00  2.130          H  
ATOM    465  N   PHE A  31     -29.262 -57.705  25.408  1.00  1.150          N  
ATOM    466  CA  PHE A  31     -28.385 -58.733  25.929  1.00  1.220          C  
ATOM    467  C   PHE A  31     -28.730 -59.393  27.244  1.00  1.000          C  
ATOM    468  O   PHE A  31     -28.741 -60.620  27.344  1.00  0.980          O  
ATOM    469  CB  PHE A  31     -27.039 -58.098  26.093  1.00  1.680          C  
ATOM    470  CG  PHE A  31     -25.933 -58.953  26.620  1.00  1.680          C  
ATOM    471  CD1 PHE A  31     -25.375 -59.935  25.857  1.00  1.680          C  
ATOM    472  CD2 PHE A  31     -25.424 -58.730  27.893  1.00  1.680          C  
ATOM    473  CE1 PHE A  31     -24.341 -60.675  26.344  1.00  1.680          C  
ATOM    474  CE2 PHE A  31     -24.390 -59.467  28.370  1.00  1.680          C  
ATOM    475  CZ  PHE A  31     -23.849 -60.439  27.592  1.00  1.680          C  
ATOM    476  H   PHE A  31     -29.444 -56.881  25.981  1.00  1.380          H  
ATOM    477  HA  PHE A  31     -28.322 -59.520  25.179  1.00  1.460          H  
ATOM    478 1HB  PHE A  31     -26.764 -57.748  25.140  1.00  2.020          H  
ATOM    479 2HB  PHE A  31     -27.142 -57.227  26.743  1.00  2.020          H  
ATOM    480  HD1 PHE A  31     -25.761 -60.119  24.859  1.00  2.020          H  
ATOM    481  HD2 PHE A  31     -25.854 -57.944  28.508  1.00  2.020          H  
ATOM    482  HE1 PHE A  31     -23.903 -61.450  25.740  1.00  2.020          H  
ATOM    483  HE2 PHE A  31     -23.995 -59.285  29.369  1.00  2.020          H  
ATOM    484  HZ  PHE A  31     -23.025 -61.039  27.971  1.00  2.020          H  
ATOM    485  N   LEU A  32     -28.969 -58.602  28.285  1.00  0.910          N  
ATOM    486  CA  LEU A  32     -29.044 -59.209  29.609  1.00  0.840          C  
ATOM    487  C   LEU A  32     -30.197 -60.164  29.827  1.00  0.780          C  
ATOM    488  O   LEU A  32     -30.014 -61.206  30.443  1.00  0.860          O  
ATOM    489  CB  LEU A  32     -29.077 -58.141  30.689  1.00  1.200          C  
ATOM    490  CG  LEU A  32     -27.809 -57.310  30.865  1.00  1.200          C  
ATOM    491  CD1 LEU A  32     -28.127 -56.160  31.796  1.00  1.200          C  
ATOM    492  CD2 LEU A  32     -26.661 -58.181  31.446  1.00  1.200          C  
ATOM    493  H   LEU A  32     -29.054 -57.589  28.150  1.00  1.090          H  
ATOM    494  HA  LEU A  32     -28.141 -59.783  29.742  1.00  1.010          H  
ATOM    495 1HB  LEU A  32     -29.872 -57.505  30.512  1.00  1.440          H  
ATOM    496 2HB  LEU A  32     -29.269 -58.632  31.627  1.00  1.440          H  
ATOM    497  HG  LEU A  32     -27.507 -56.903  29.907  1.00  1.440          H  
ATOM    498 1HD1 LEU A  32     -27.241 -55.537  31.924  1.00  1.440          H  
ATOM    499 2HD1 LEU A  32     -28.930 -55.558  31.369  1.00  1.440          H  
ATOM    500 3HD1 LEU A  32     -28.442 -56.547  32.763  1.00  1.440          H  
ATOM    501 1HD2 LEU A  32     -25.773 -57.563  31.573  1.00  1.440          H  
ATOM    502 2HD2 LEU A  32     -26.961 -58.580  32.412  1.00  1.440          H  
ATOM    503 3HD2 LEU A  32     -26.417 -59.000  30.787  1.00  1.440          H  
ATOM    504  N   ILE A  33     -31.383 -59.906  29.287  1.00  0.760          N  
ATOM    505  CA  ILE A  33     -32.459 -60.839  29.615  1.00  0.890          C  
ATOM    506  C   ILE A  33     -32.145 -62.257  29.128  1.00  0.960          C  
ATOM    507  O   ILE A  33     -32.166 -63.203  29.927  1.00  1.070          O  
ATOM    508  CB  ILE A  33     -33.798 -60.338  29.029  1.00  1.190          C  
ATOM    509  CG1 ILE A  33     -34.221 -59.040  29.793  1.00  1.190          C  
ATOM    510  CG2 ILE A  33     -34.878 -61.443  29.135  1.00  1.190          C  
ATOM    511  CD1 ILE A  33     -35.326 -58.243  29.131  1.00  1.190          C  
ATOM    512  H   ILE A  33     -31.550 -59.059  28.733  1.00  0.910          H  
ATOM    513  HA  ILE A  33     -32.559 -60.873  30.698  1.00  1.070          H  
ATOM    514  HB  ILE A  33     -33.657 -60.067  27.981  1.00  1.430          H  
ATOM    515 1HG1 ILE A  33     -34.552 -59.318  30.792  1.00  1.430          H  
ATOM    516 2HG1 ILE A  33     -33.352 -58.398  29.890  1.00  1.430          H  
ATOM    517 1HG2 ILE A  33     -35.815 -61.090  28.723  1.00  1.430          H  
ATOM    518 2HG2 ILE A  33     -34.574 -62.333  28.579  1.00  1.430          H  
ATOM    519 3HG2 ILE A  33     -35.018 -61.705  30.182  1.00  1.430          H  
ATOM    520 1HD1 ILE A  33     -35.543 -57.361  29.730  1.00  1.430          H  
ATOM    521 2HD1 ILE A  33     -35.000 -57.934  28.139  1.00  1.430          H  
ATOM    522 3HD1 ILE A  33     -36.225 -58.841  29.043  1.00  1.430          H  
ATOM    523  N   ASP A  34     -31.768 -62.414  27.860  1.00  0.970          N  
ATOM    524  CA  ASP A  34     -31.465 -63.754  27.370  1.00  1.090          C  
ATOM    525  C   ASP A  34     -30.142 -64.280  27.913  1.00  1.040          C  
ATOM    526  O   ASP A  34     -30.016 -65.480  28.172  1.00  1.170          O  
ATOM    527  CB  ASP A  34     -31.456 -63.785  25.851  1.00  1.480          C  
ATOM    528  CG  ASP A  34     -32.854 -63.643  25.250  1.00  1.480          C  
ATOM    529  OD1 ASP A  34     -33.835 -63.883  25.923  1.00  1.480          O  
ATOM    530  OD2 ASP A  34     -32.926 -63.325  24.101  1.00  1.480          O  
ATOM    531  H   ASP A  34     -31.750 -61.611  27.242  1.00  1.160          H  
ATOM    532  HA  ASP A  34     -32.254 -64.423  27.711  1.00  1.310          H  
ATOM    533 1HB  ASP A  34     -30.827 -62.974  25.478  1.00  1.770          H  
ATOM    534 2HB  ASP A  34     -31.014 -64.719  25.512  1.00  1.770          H  
ATOM    535  N   PHE A  35     -29.141 -63.406  28.059  1.00  0.940          N  
ATOM    536  CA  PHE A  35     -27.847 -63.805  28.587  1.00  1.050          C  
ATOM    537  C   PHE A  35     -27.949 -64.361  29.990  1.00  1.190          C  
ATOM    538  O   PHE A  35     -27.467 -65.466  30.255  1.00  1.340          O  
ATOM    539  CB  PHE A  35     -26.904 -62.616  28.571  1.00  1.430          C  
ATOM    540  CG  PHE A  35     -25.634 -62.783  29.279  1.00  1.430          C  
ATOM    541  CD1 PHE A  35     -24.626 -63.575  28.792  1.00  1.430          C  
ATOM    542  CD2 PHE A  35     -25.426 -62.075  30.448  1.00  1.430          C  
ATOM    543  CE1 PHE A  35     -23.435 -63.667  29.457  1.00  1.430          C  
ATOM    544  CE2 PHE A  35     -24.243 -62.157  31.112  1.00  1.430          C  
ATOM    545  CZ  PHE A  35     -23.239 -62.956  30.617  1.00  1.430          C  
ATOM    546  H   PHE A  35     -29.257 -62.419  27.812  1.00  1.130          H  
ATOM    547  HA  PHE A  35     -27.439 -64.580  27.938  1.00  1.260          H  
ATOM    548 1HB  PHE A  35     -26.690 -62.340  27.542  1.00  1.710          H  
ATOM    549 2HB  PHE A  35     -27.404 -61.785  29.017  1.00  1.710          H  
ATOM    550  HD1 PHE A  35     -24.773 -64.126  27.872  1.00  1.710          H  
ATOM    551  HD2 PHE A  35     -26.220 -61.438  30.831  1.00  1.710          H  
ATOM    552  HE1 PHE A  35     -22.644 -64.302  29.057  1.00  1.710          H  
ATOM    553  HE2 PHE A  35     -24.090 -61.592  32.032  1.00  1.710          H  
ATOM    554  HZ  PHE A  35     -22.290 -63.028  31.143  1.00  1.710          H  
ATOM    555  N   LEU A  36     -28.573 -63.593  30.886  1.00  1.210          N  
ATOM    556  CA  LEU A  36     -28.661 -63.963  32.280  1.00  1.490          C  
ATOM    557  C   LEU A  36     -29.463 -65.236  32.442  1.00  1.650          C  
ATOM    558  O   LEU A  36     -29.141 -66.072  33.288  1.00  1.910          O  
ATOM    559  CB  LEU A  36     -29.287 -62.822  33.089  1.00  1.970          C  
ATOM    560  CG  LEU A  36     -28.449 -61.485  33.192  1.00  1.970          C  
ATOM    561  CD1 LEU A  36     -29.304 -60.431  33.891  1.00  1.970          C  
ATOM    562  CD2 LEU A  36     -27.131 -61.707  33.928  1.00  1.970          C  
ATOM    563  H   LEU A  36     -28.995 -62.717  30.583  1.00  1.450          H  
ATOM    564  HA  LEU A  36     -27.661 -64.162  32.639  1.00  1.790          H  
ATOM    565 1HB  LEU A  36     -30.249 -62.574  32.630  1.00  2.370          H  
ATOM    566 2HB  LEU A  36     -29.475 -63.180  34.098  1.00  2.370          H  
ATOM    567  HG  LEU A  36     -28.228 -61.123  32.195  1.00  2.370          H  
ATOM    568 1HD1 LEU A  36     -28.757 -59.491  33.948  1.00  2.370          H  
ATOM    569 2HD1 LEU A  36     -30.224 -60.281  33.323  1.00  2.370          H  
ATOM    570 3HD1 LEU A  36     -29.550 -60.767  34.897  1.00  2.370          H  
ATOM    571 1HD2 LEU A  36     -26.587 -60.764  33.975  1.00  2.370          H  
ATOM    572 2HD2 LEU A  36     -27.330 -62.063  34.939  1.00  2.370          H  
ATOM    573 3HD2 LEU A  36     -26.523 -62.431  33.405  1.00  2.370          H  
ATOM    574  N   ARG A  37     -30.522 -65.404  31.642  1.00  1.570          N  
ATOM    575  CA  ARG A  37     -31.279 -66.638  31.705  1.00  1.820          C  
ATOM    576  C   ARG A  37     -30.442 -67.798  31.148  1.00  1.850          C  
ATOM    577  O   ARG A  37     -30.394 -68.883  31.724  1.00  2.110          O  
ATOM    578  CB  ARG A  37     -32.581 -66.484  30.934  1.00  2.450          C  
ATOM    579  CG  ARG A  37     -33.609 -65.565  31.609  1.00  2.450          C  
ATOM    580  CD  ARG A  37     -34.799 -65.324  30.753  1.00  2.450          C  
ATOM    581  NE  ARG A  37     -35.802 -64.503  31.433  1.00  2.450          N  
ATOM    582  CZ  ARG A  37     -36.885 -63.950  30.843  1.00  2.450          C  
ATOM    583  NH1 ARG A  37     -37.086 -64.107  29.552  1.00  2.450          N  
ATOM    584  NH2 ARG A  37     -37.742 -63.248  31.568  1.00  2.450          N  
ATOM    585  H   ARG A  37     -30.829 -64.668  30.999  1.00  1.880          H  
ATOM    586  HA  ARG A  37     -31.516 -66.848  32.746  1.00  2.180          H  
ATOM    587 1HB  ARG A  37     -32.365 -66.067  29.947  1.00  2.940          H  
ATOM    588 2HB  ARG A  37     -33.038 -67.460  30.789  1.00  2.940          H  
ATOM    589 1HG  ARG A  37     -33.945 -66.018  32.540  1.00  2.940          H  
ATOM    590 2HG  ARG A  37     -33.146 -64.602  31.825  1.00  2.940          H  
ATOM    591 1HD  ARG A  37     -34.475 -64.799  29.851  1.00  2.940          H  
ATOM    592 2HD  ARG A  37     -35.255 -66.275  30.483  1.00  2.940          H  
ATOM    593  HE  ARG A  37     -35.685 -64.356  32.427  1.00  2.940          H  
ATOM    594 1HH1 ARG A  37     -36.411 -64.620  29.005  1.00  2.940          H  
ATOM    595 2HH1 ARG A  37     -37.892 -63.695  29.105  1.00  2.940          H  
ATOM    596 1HH2 ARG A  37     -37.587 -63.128  32.560  1.00  2.940          H  
ATOM    597 2HH2 ARG A  37     -38.554 -62.833  31.134  1.00  2.940          H  
ATOM    598  N   GLY A  38     -29.717 -67.575  30.044  1.00  1.620          N  
ATOM    599  CA  GLY A  38     -28.892 -68.617  29.444  1.00  1.690          C  
ATOM    600  C   GLY A  38     -27.836 -69.144  30.413  1.00  1.850          C  
ATOM    601  O   GLY A  38     -27.604 -70.355  30.484  1.00  2.070          O  
ATOM    602  H   GLY A  38     -29.774 -66.680  29.553  1.00  1.940          H  
ATOM    603 1HA  GLY A  38     -29.528 -69.434  29.106  1.00  2.030          H  
ATOM    604 2HA  GLY A  38     -28.402 -68.204  28.562  1.00  2.030          H  
ATOM    605  N   LEU A  39     -27.288 -68.254  31.249  1.00  1.860          N  
ATOM    606  CA  LEU A  39     -26.267 -68.593  32.241  1.00  2.170          C  
ATOM    607  C   LEU A  39     -26.743 -69.620  33.257  1.00  2.500          C  
ATOM    608  O   LEU A  39     -25.928 -70.280  33.911  1.00  2.750          O  
ATOM    609  CB  LEU A  39     -25.795 -67.360  33.028  1.00  2.910          C  
ATOM    610  CG  LEU A  39     -24.960 -66.263  32.311  1.00  2.910          C  
ATOM    611  CD1 LEU A  39     -24.750 -65.122  33.296  1.00  2.910          C  
ATOM    612  CD2 LEU A  39     -23.623 -66.816  31.834  1.00  2.910          C  
ATOM    613  H   LEU A  39     -27.529 -67.267  31.097  1.00  2.230          H  
ATOM    614  HA  LEU A  39     -25.422 -69.026  31.714  1.00  2.600          H  
ATOM    615 1HB  LEU A  39     -26.689 -66.868  33.414  1.00  3.500          H  
ATOM    616 2HB  LEU A  39     -25.226 -67.704  33.866  1.00  3.500          H  
ATOM    617  HG  LEU A  39     -25.500 -65.880  31.468  1.00  3.500          H  
ATOM    618 1HD1 LEU A  39     -24.188 -64.338  32.834  1.00  3.500          H  
ATOM    619 2HD1 LEU A  39     -25.708 -64.737  33.615  1.00  3.500          H  
ATOM    620 3HD1 LEU A  39     -24.206 -65.487  34.159  1.00  3.500          H  
ATOM    621 1HD2 LEU A  39     -23.062 -66.019  31.352  1.00  3.500          H  
ATOM    622 2HD2 LEU A  39     -23.058 -67.193  32.678  1.00  3.500          H  
ATOM    623 3HD2 LEU A  39     -23.779 -67.616  31.120  1.00  3.500          H  
ATOM    624  N   ALA A  40     -28.057 -69.763  33.424  1.00  2.590          N  
ATOM    625  CA  ALA A  40     -28.631 -70.688  34.385  1.00  2.990          C  
ATOM    626  C   ALA A  40     -28.194 -72.110  34.081  1.00  3.160          C  
ATOM    627  O   ALA A  40     -28.128 -72.951  34.982  1.00  3.410          O  
ATOM    628  CB  ALA A  40     -30.139 -70.590  34.372  1.00  4.030          C  
ATOM    629  H   ALA A  40     -28.708 -69.244  32.824  1.00  3.110          H  
ATOM    630  HA  ALA A  40     -28.264 -70.420  35.374  1.00  3.590          H  
ATOM    631 1HB  ALA A  40     -30.554 -71.261  35.114  1.00  4.830          H  
ATOM    632 2HB  ALA A  40     -30.434 -69.566  34.601  1.00  4.830          H  
ATOM    633 3HB  ALA A  40     -30.508 -70.858  33.382  1.00  4.830          H  
ATOM    634  N   CYS A  41     -27.861 -72.368  32.813  1.00  3.050          N  
ATOM    635  CA  CYS A  41     -27.465 -73.671  32.306  1.00  3.280          C  
ATOM    636  C   CYS A  41     -26.193 -74.192  32.965  1.00  3.410          C  
ATOM    637  O   CYS A  41     -25.850 -75.366  32.833  1.00  3.730          O  
ATOM    638  CB  CYS A  41     -27.230 -73.580  30.799  1.00  4.500          C  
ATOM    639  SG  CYS A  41     -28.703 -73.131  29.855  1.00  4.500          S  
ATOM    640  H   CYS A  41     -27.894 -71.599  32.137  1.00  3.660          H  
ATOM    641  HA  CYS A  41     -28.271 -74.368  32.506  1.00  3.940          H  
ATOM    642 1HB  CYS A  41     -26.465 -72.827  30.597  1.00  5.400          H  
ATOM    643 2HB  CYS A  41     -26.863 -74.534  30.426  1.00  5.400          H  
ATOM    644  HG  CYS A  41     -28.674 -71.834  30.236  1.00  5.400          H  
ATOM    645  N   ARG A  42     -25.477 -73.323  33.681  1.00  3.330          N  
ATOM    646  CA  ARG A  42     -24.263 -73.719  34.368  1.00  3.500          C  
ATOM    647  C   ARG A  42     -24.588 -74.443  35.673  1.00  3.860          C  
ATOM    648  O   ARG A  42     -23.712 -75.062  36.280  1.00  4.040          O  
ATOM    649  CB  ARG A  42     -23.425 -72.500  34.711  1.00  4.830          C  
ATOM    650  CG  ARG A  42     -22.896 -71.705  33.530  1.00  4.830          C  
ATOM    651  CD  ARG A  42     -22.155 -70.497  33.984  1.00  4.830          C  
ATOM    652  NE  ARG A  42     -23.021 -69.553  34.700  1.00  4.830          N  
ATOM    653  CZ  ARG A  42     -22.591 -68.422  35.315  1.00  4.830          C  
ATOM    654  NH1 ARG A  42     -21.313 -68.085  35.272  1.00  4.830          N  
ATOM    655  NH2 ARG A  42     -23.449 -67.647  35.964  1.00  4.830          N  
ATOM    656  H   ARG A  42     -25.789 -72.349  33.752  1.00  4.000          H  
ATOM    657  HA  ARG A  42     -23.693 -74.386  33.722  1.00  4.200          H  
ATOM    658 1HB  ARG A  42     -24.034 -71.828  35.298  1.00  5.800          H  
ATOM    659 2HB  ARG A  42     -22.580 -72.794  35.330  1.00  5.800          H  
ATOM    660 1HG  ARG A  42     -22.228 -72.326  32.938  1.00  5.800          H  
ATOM    661 2HG  ARG A  42     -23.733 -71.375  32.911  1.00  5.800          H  
ATOM    662 1HD  ARG A  42     -21.353 -70.805  34.652  1.00  5.800          H  
ATOM    663 2HD  ARG A  42     -21.738 -69.987  33.116  1.00  5.800          H  
ATOM    664  HE  ARG A  42     -24.023 -69.777  34.750  1.00  5.800          H  
ATOM    665 1HH1 ARG A  42     -20.649 -68.667  34.784  1.00  5.800          H  
ATOM    666 2HH1 ARG A  42     -20.997 -67.242  35.730  1.00  5.800          H  
ATOM    667 1HH2 ARG A  42     -24.427 -67.904  36.028  1.00  5.800          H  
ATOM    668 2HH2 ARG A  42     -23.127 -66.808  36.419  1.00  5.800          H  
ATOM    669  N   TYR A  43     -25.841 -74.327  36.126  1.00  4.210          N  
ATOM    670  CA  TYR A  43     -26.267 -74.901  37.391  1.00  4.820          C  
ATOM    671  C   TYR A  43     -27.451 -75.862  37.243  1.00  4.930          C  
ATOM    672  O   TYR A  43     -27.593 -76.812  38.017  1.00  5.470          O  
ATOM    673  CB  TYR A  43     -26.619 -73.758  38.330  1.00  6.500          C  
ATOM    674  CG  TYR A  43     -25.468 -72.798  38.478  1.00  6.500          C  
ATOM    675  CD1 TYR A  43     -25.523 -71.569  37.837  1.00  6.500          C  
ATOM    676  CD2 TYR A  43     -24.352 -73.146  39.215  1.00  6.500          C  
ATOM    677  CE1 TYR A  43     -24.470 -70.692  37.943  1.00  6.500          C  
ATOM    678  CE2 TYR A  43     -23.297 -72.266  39.316  1.00  6.500          C  
ATOM    679  CZ  TYR A  43     -23.354 -71.044  38.683  1.00  6.500          C  
ATOM    680  OH  TYR A  43     -22.298 -70.167  38.787  1.00  6.500          O  
ATOM    681  H   TYR A  43     -26.520 -73.810  35.572  1.00  5.050          H  
ATOM    682  HA  TYR A  43     -25.437 -75.469  37.809  1.00  5.780          H  
ATOM    683 1HB  TYR A  43     -27.482 -73.213  37.937  1.00  7.800          H  
ATOM    684 2HB  TYR A  43     -26.882 -74.147  39.312  1.00  7.800          H  
ATOM    685  HD1 TYR A  43     -26.399 -71.299  37.246  1.00  7.800          H  
ATOM    686  HD2 TYR A  43     -24.304 -74.115  39.710  1.00  7.800          H  
ATOM    687  HE1 TYR A  43     -24.517 -69.734  37.443  1.00  7.800          H  
ATOM    688  HE2 TYR A  43     -22.416 -72.540  39.895  1.00  7.800          H  
ATOM    689  HH  TYR A  43     -21.634 -70.535  39.377  1.00  7.800          H  
ATOM    690  N   LEU A  44     -28.316 -75.595  36.266  1.00  4.620          N  
ATOM    691  CA  LEU A  44     -29.527 -76.377  36.054  1.00  5.020          C  
ATOM    692  C   LEU A  44     -29.234 -77.801  35.598  1.00  4.920          C  
ATOM    693  O   LEU A  44     -28.312 -78.055  34.814  1.00  5.230          O  
ATOM    694  CB  LEU A  44     -30.410 -75.702  34.997  1.00  6.870          C  
ATOM    695  CG  LEU A  44     -31.050 -74.349  35.321  1.00  6.870          C  
ATOM    696  CD1 LEU A  44     -31.676 -73.807  34.034  1.00  6.870          C  
ATOM    697  CD2 LEU A  44     -32.106 -74.507  36.394  1.00  6.870          C  
ATOM    698  H   LEU A  44     -28.145 -74.787  35.671  1.00  5.540          H  
ATOM    699  HA  LEU A  44     -30.060 -76.437  36.999  1.00  6.020          H  
ATOM    700 1HB  LEU A  44     -29.783 -75.522  34.133  1.00  8.240          H  
ATOM    701 2HB  LEU A  44     -31.202 -76.393  34.718  1.00  8.240          H  
ATOM    702  HG  LEU A  44     -30.304 -73.659  35.669  1.00  8.240          H  
ATOM    703 1HD1 LEU A  44     -32.139 -72.844  34.229  1.00  8.240          H  
ATOM    704 2HD1 LEU A  44     -30.903 -73.687  33.274  1.00  8.240          H  
ATOM    705 3HD1 LEU A  44     -32.431 -74.497  33.676  1.00  8.240          H  
ATOM    706 1HD2 LEU A  44     -32.559 -73.536  36.598  1.00  8.240          H  
ATOM    707 2HD2 LEU A  44     -32.875 -75.200  36.052  1.00  8.240          H  
ATOM    708 3HD2 LEU A  44     -31.661 -74.884  37.308  1.00  8.240          H  
ATOM    709  N   ASN A  45     -30.069 -78.749  36.031  1.00  4.790          N  
ATOM    710  CA  ASN A  45     -29.913 -80.141  35.608  1.00  4.870          C  
ATOM    711  C   ASN A  45     -30.464 -80.357  34.215  1.00  4.730          C  
ATOM    712  O   ASN A  45     -31.561 -80.889  34.029  1.00  5.030          O  
ATOM    713  CB  ASN A  45     -30.573 -81.114  36.565  1.00  6.790          C  
ATOM    714  CG  ASN A  45     -30.227 -82.547  36.202  1.00  6.790          C  
ATOM    715  OD1 ASN A  45     -29.211 -82.783  35.533  1.00  6.790          O  
ATOM    716  ND2 ASN A  45     -31.050 -83.486  36.602  1.00  6.790          N  
ATOM    717  H   ASN A  45     -30.808 -78.502  36.673  1.00  5.750          H  
ATOM    718  HA  ASN A  45     -28.846 -80.369  35.568  1.00  5.840          H  
ATOM    719 1HB  ASN A  45     -30.241 -80.911  37.584  1.00  8.140          H  
ATOM    720 2HB  ASN A  45     -31.655 -80.989  36.536  1.00  8.140          H  
ATOM    721 1HD2 ASN A  45     -30.876 -84.443  36.336  1.00  8.140          H  
ATOM    722 2HD2 ASN A  45     -31.864 -83.251  37.130  1.00  8.140          H  
ATOM    723  N   LEU A  46     -29.709 -79.898  33.245  1.00  4.720          N  
ATOM    724  CA  LEU A  46     -30.127 -79.967  31.869  1.00  5.010          C  
ATOM    725  C   LEU A  46     -29.506 -81.154  31.163  1.00  5.150          C  
ATOM    726  O   LEU A  46     -28.436 -81.635  31.533  1.00  5.530          O  
ATOM    727  CB  LEU A  46     -29.759 -78.670  31.169  1.00  6.900          C  
ATOM    728  CG  LEU A  46     -30.328 -77.396  31.807  1.00  6.900          C  
ATOM    729  CD1 LEU A  46     -29.860 -76.230  31.028  1.00  6.900          C  
ATOM    730  CD2 LEU A  46     -31.858 -77.410  31.894  1.00  6.900          C  
ATOM    731  H   LEU A  46     -28.834 -79.443  33.521  1.00  5.660          H  
ATOM    732  HA  LEU A  46     -31.204 -80.106  31.832  1.00  6.010          H  
ATOM    733 1HB  LEU A  46     -28.674 -78.578  31.184  1.00  8.280          H  
ATOM    734 2HB  LEU A  46     -30.066 -78.717  30.160  1.00  8.280          H  
ATOM    735  HG  LEU A  46     -29.924 -77.316  32.790  1.00  8.280          H  
ATOM    736 1HD1 LEU A  46     -30.222 -75.319  31.495  1.00  8.280          H  
ATOM    737 2HD1 LEU A  46     -28.771 -76.230  31.009  1.00  8.280          H  
ATOM    738 3HD1 LEU A  46     -30.235 -76.282  30.014  1.00  8.280          H  
ATOM    739 1HD2 LEU A  46     -32.196 -76.494  32.357  1.00  8.280          H  
ATOM    740 2HD2 LEU A  46     -32.275 -77.475  30.918  1.00  8.280          H  
ATOM    741 3HD2 LEU A  46     -32.203 -78.247  32.494  1.00  8.280          H  
ATOM    742  N   TYR A  47     -30.205 -81.613  30.138  1.00  5.220          N  
ATOM    743  CA  TYR A  47     -29.807 -82.724  29.293  1.00  5.670          C  
ATOM    744  C   TYR A  47     -29.676 -82.247  27.852  1.00  5.490          C  
ATOM    745  O   TYR A  47     -30.043 -81.110  27.548  1.00  5.420          O  
ATOM    746  CB  TYR A  47     -30.817 -83.856  29.455  1.00  7.760          C  
ATOM    747  CG  TYR A  47     -30.842 -84.393  30.884  1.00  7.760          C  
ATOM    748  CD1 TYR A  47     -31.657 -83.803  31.851  1.00  7.760          C  
ATOM    749  CD2 TYR A  47     -30.038 -85.465  31.227  1.00  7.760          C  
ATOM    750  CE1 TYR A  47     -31.659 -84.290  33.144  1.00  7.760          C  
ATOM    751  CE2 TYR A  47     -30.045 -85.953  32.519  1.00  7.760          C  
ATOM    752  CZ  TYR A  47     -30.847 -85.372  33.478  1.00  7.760          C  
ATOM    753  OH  TYR A  47     -30.845 -85.870  34.776  1.00  7.760          O  
ATOM    754  H   TYR A  47     -31.075 -81.153  29.938  1.00  6.260          H  
ATOM    755  HA  TYR A  47     -28.826 -83.079  29.617  1.00  6.800          H  
ATOM    756 1HB  TYR A  47     -31.816 -83.499  29.203  1.00  9.310          H  
ATOM    757 2HB  TYR A  47     -30.574 -84.676  28.783  1.00  9.310          H  
ATOM    758  HD1 TYR A  47     -32.290 -82.955  31.595  1.00  9.310          H  
ATOM    759  HD2 TYR A  47     -29.398 -85.929  30.477  1.00  9.310          H  
ATOM    760  HE1 TYR A  47     -32.293 -83.822  33.897  1.00  9.310          H  
ATOM    761  HE2 TYR A  47     -29.410 -86.798  32.783  1.00  9.310          H  
ATOM    762  HH  TYR A  47     -30.230 -86.607  34.831  1.00  9.310          H  
ATOM    763  N   TRP A  48     -29.228 -83.123  26.952  1.00  5.720          N  
ATOM    764  CA  TRP A  48     -28.992 -82.718  25.567  1.00  5.800          C  
ATOM    765  C   TRP A  48     -30.124 -81.908  24.894  1.00  5.390          C  
ATOM    766  O   TRP A  48     -29.815 -80.907  24.252  1.00  5.060          O  
ATOM    767  CB  TRP A  48     -28.554 -83.916  24.723  1.00  8.090          C  
ATOM    768  CG  TRP A  48     -28.275 -83.574  23.314  1.00  8.090          C  
ATOM    769  CD1 TRP A  48     -28.992 -83.938  22.224  1.00  8.090          C  
ATOM    770  CD2 TRP A  48     -27.183 -82.762  22.825  1.00  8.090          C  
ATOM    771  NE1 TRP A  48     -28.411 -83.436  21.094  1.00  8.090          N  
ATOM    772  CE2 TRP A  48     -27.306 -82.708  21.447  1.00  8.090          C  
ATOM    773  CE3 TRP A  48     -26.124 -82.085  23.444  1.00  8.090          C  
ATOM    774  CZ2 TRP A  48     -26.409 -82.008  20.659  1.00  8.090          C  
ATOM    775  CZ3 TRP A  48     -25.235 -81.380  22.659  1.00  8.090          C  
ATOM    776  CH2 TRP A  48     -25.373 -81.342  21.300  1.00  8.090          C  
ATOM    777  H   TRP A  48     -28.974 -84.055  27.253  1.00  6.860          H  
ATOM    778  HA  TRP A  48     -28.123 -82.061  25.593  1.00  6.960          H  
ATOM    779 1HB  TRP A  48     -27.632 -84.318  25.143  1.00  9.710          H  
ATOM    780 2HB  TRP A  48     -29.276 -84.711  24.748  1.00  9.710          H  
ATOM    781  HD1 TRP A  48     -29.893 -84.550  22.244  1.00  9.710          H  
ATOM    782  HE1 TRP A  48     -28.749 -83.568  20.153  1.00  9.710          H  
ATOM    783  HE3 TRP A  48     -25.997 -82.105  24.531  1.00  9.710          H  
ATOM    784  HZ2 TRP A  48     -26.501 -81.966  19.576  1.00  9.710          H  
ATOM    785  HZ3 TRP A  48     -24.418 -80.854  23.154  1.00  9.710          H  
ATOM    786  HH2 TRP A  48     -24.653 -80.779  20.709  1.00  9.710          H  
ATOM    787  N   PRO A  49     -31.429 -82.259  24.977  1.00  5.650          N  
ATOM    788  CA  PRO A  49     -32.501 -81.459  24.388  1.00  5.520          C  
ATOM    789  C   PRO A  49     -32.427 -79.978  24.801  1.00  4.890          C  
ATOM    790  O   PRO A  49     -32.806 -79.087  24.036  1.00  4.730          O  
ATOM    791  CB  PRO A  49     -33.751 -82.142  24.949  1.00  8.280          C  
ATOM    792  CG  PRO A  49     -33.331 -83.587  25.132  1.00  8.280          C  
ATOM    793  CD  PRO A  49     -31.897 -83.511  25.620  1.00  8.280          C  
ATOM    794  HA  PRO A  49     -32.474 -81.554  23.303  1.00  6.620          H  
ATOM    795 1HB  PRO A  49     -34.054 -81.660  25.886  1.00  9.940          H  
ATOM    796 2HB  PRO A  49     -34.584 -82.018  24.246  1.00  9.940          H  
ATOM    797 1HG  PRO A  49     -33.996 -84.089  25.854  1.00  9.940          H  
ATOM    798 2HG  PRO A  49     -33.427 -84.129  24.180  1.00  9.940          H  
ATOM    799 1HD  PRO A  49     -31.908 -83.425  26.702  1.00  9.940          H  
ATOM    800 2HD  PRO A  49     -31.356 -84.381  25.275  1.00  9.940          H  
ATOM    801  N   TRP A  50     -31.940 -79.705  26.008  1.00  4.790          N  
ATOM    802  CA  TRP A  50     -31.851 -78.350  26.495  1.00  4.670          C  
ATOM    803  C   TRP A  50     -30.622 -77.677  25.936  1.00  4.250          C  
ATOM    804  O   TRP A  50     -30.627 -76.463  25.719  1.00  3.980          O  
ATOM    805  CB  TRP A  50     -31.810 -78.343  27.997  1.00  6.590          C  
ATOM    806  CG  TRP A  50     -33.097 -78.619  28.638  1.00  6.590          C  
ATOM    807  CD1 TRP A  50     -33.484 -79.744  29.302  1.00  6.590          C  
ATOM    808  CD2 TRP A  50     -34.196 -77.714  28.708  1.00  6.590          C  
ATOM    809  NE1 TRP A  50     -34.749 -79.584  29.792  1.00  6.590          N  
ATOM    810  CE2 TRP A  50     -35.200 -78.344  29.438  1.00  6.590          C  
ATOM    811  CE3 TRP A  50     -34.407 -76.431  28.223  1.00  6.590          C  
ATOM    812  CZ2 TRP A  50     -36.400 -77.727  29.703  1.00  6.590          C  
ATOM    813  CZ3 TRP A  50     -35.602 -75.822  28.477  1.00  6.590          C  
ATOM    814  CH2 TRP A  50     -36.578 -76.450  29.202  1.00  6.590          C  
ATOM    815  H   TRP A  50     -31.595 -80.430  26.634  1.00  5.750          H  
ATOM    816  HA  TRP A  50     -32.734 -77.805  26.165  1.00  5.600          H  
ATOM    817 1HB  TRP A  50     -31.120 -79.094  28.314  1.00  7.900          H  
ATOM    818 2HB  TRP A  50     -31.444 -77.385  28.343  1.00  7.900          H  
ATOM    819  HD1 TRP A  50     -32.880 -80.632  29.437  1.00  7.900          H  
ATOM    820  HE1 TRP A  50     -35.270 -80.265  30.331  1.00  7.900          H  
ATOM    821  HE3 TRP A  50     -33.637 -75.914  27.646  1.00  7.900          H  
ATOM    822  HZ2 TRP A  50     -37.188 -78.212  30.277  1.00  7.900          H  
ATOM    823  HZ3 TRP A  50     -35.741 -74.816  28.086  1.00  7.900          H  
ATOM    824  HH2 TRP A  50     -37.509 -75.937  29.394  1.00  7.900          H  
ATOM    825  N   ASP A  51     -29.564 -78.461  25.722  1.00  4.520          N  
ATOM    826  CA  ASP A  51     -28.347 -77.917  25.137  1.00  4.530          C  
ATOM    827  C   ASP A  51     -28.686 -77.476  23.720  1.00  4.140          C  
ATOM    828  O   ASP A  51     -28.206 -76.438  23.257  1.00  3.920          O  
ATOM    829  CB  ASP A  51     -27.223 -78.950  25.101  1.00  6.340          C  
ATOM    830  CG  ASP A  51     -26.630 -79.276  26.472  1.00  6.340          C  
ATOM    831  OD1 ASP A  51     -26.795 -78.508  27.397  1.00  6.340          O  
ATOM    832  OD2 ASP A  51     -26.035 -80.322  26.581  1.00  6.340          O  
ATOM    833  H   ASP A  51     -29.628 -79.450  25.983  1.00  5.420          H  
ATOM    834  HA  ASP A  51     -28.023 -77.053  25.715  1.00  5.440          H  
ATOM    835 1HB  ASP A  51     -27.597 -79.860  24.651  1.00  7.610          H  
ATOM    836 2HB  ASP A  51     -26.423 -78.584  24.458  1.00  7.610          H  
ATOM    837  N   LEU A  52     -29.537 -78.264  23.046  1.00  4.310          N  
ATOM    838  CA  LEU A  52     -29.956 -77.918  21.698  1.00  4.270          C  
ATOM    839  C   LEU A  52     -30.769 -76.629  21.708  1.00  3.650          C  
ATOM    840  O   LEU A  52     -30.593 -75.784  20.829  1.00  3.390          O  
ATOM    841  CB  LEU A  52     -30.811 -79.015  21.088  1.00  5.990          C  
ATOM    842  CG  LEU A  52     -30.155 -80.349  20.755  1.00  5.990          C  
ATOM    843  CD1 LEU A  52     -31.240 -81.359  20.395  1.00  5.990          C  
ATOM    844  CD2 LEU A  52     -29.212 -80.178  19.577  1.00  5.990          C  
ATOM    845  H   LEU A  52     -29.850 -79.132  23.492  1.00  5.170          H  
ATOM    846  HA  LEU A  52     -29.072 -77.750  21.094  1.00  5.120          H  
ATOM    847 1HB  LEU A  52     -31.673 -79.201  21.731  1.00  7.190          H  
ATOM    848 2HB  LEU A  52     -31.156 -78.608  20.160  1.00  7.190          H  
ATOM    849  HG  LEU A  52     -29.611 -80.720  21.626  1.00  7.190          H  
ATOM    850 1HD1 LEU A  52     -30.785 -82.311  20.165  1.00  7.190          H  
ATOM    851 2HD1 LEU A  52     -31.919 -81.482  21.216  1.00  7.190          H  
ATOM    852 3HD1 LEU A  52     -31.789 -81.023  19.540  1.00  7.190          H  
ATOM    853 1HD2 LEU A  52     -28.770 -81.129  19.331  1.00  7.190          H  
ATOM    854 2HD2 LEU A  52     -29.771 -79.812  18.717  1.00  7.190          H  
ATOM    855 3HD2 LEU A  52     -28.423 -79.473  19.823  1.00  7.190          H  
ATOM    856  N   GLU A  53     -31.664 -76.456  22.695  1.00  3.690          N  
ATOM    857  CA  GLU A  53     -32.391 -75.197  22.790  1.00  3.690          C  
ATOM    858  C   GLU A  53     -31.415 -74.043  23.015  1.00  3.310          C  
ATOM    859  O   GLU A  53     -31.471 -73.028  22.326  1.00  3.430          O  
ATOM    860  CB  GLU A  53     -33.437 -75.217  23.912  1.00  5.170          C  
ATOM    861  CG  GLU A  53     -34.164 -73.870  24.083  1.00  5.170          C  
ATOM    862  CD  GLU A  53     -35.284 -73.871  25.090  1.00  5.170          C  
ATOM    863  OE1 GLU A  53     -36.285 -74.534  24.854  1.00  5.170          O  
ATOM    864  OE2 GLU A  53     -35.158 -73.195  26.083  1.00  5.170          O  
ATOM    865  H   GLU A  53     -31.866 -77.223  23.345  1.00  4.430          H  
ATOM    866  HA  GLU A  53     -32.915 -75.031  21.847  1.00  4.430          H  
ATOM    867 1HB  GLU A  53     -34.188 -75.984  23.693  1.00  6.200          H  
ATOM    868 2HB  GLU A  53     -32.963 -75.480  24.856  1.00  6.200          H  
ATOM    869 1HG  GLU A  53     -33.432 -73.134  24.412  1.00  6.200          H  
ATOM    870 2HG  GLU A  53     -34.540 -73.544  23.116  1.00  6.200          H  
ATOM    871  N   ARG A  54     -30.475 -74.214  23.946  1.00  3.330          N  
ATOM    872  CA  ARG A  54     -29.510 -73.166  24.265  1.00  3.720          C  
ATOM    873  C   ARG A  54     -28.789 -72.654  23.030  1.00  3.530          C  
ATOM    874  O   ARG A  54     -28.612 -71.444  22.876  1.00  4.040          O  
ATOM    875  CB  ARG A  54     -28.466 -73.672  25.252  1.00  5.050          C  
ATOM    876  CG  ARG A  54     -27.424 -72.643  25.700  1.00  5.050          C  
ATOM    877  CD  ARG A  54     -26.450 -73.248  26.636  1.00  5.050          C  
ATOM    878  NE  ARG A  54     -25.449 -72.286  27.083  1.00  5.050          N  
ATOM    879  CZ  ARG A  54     -24.422 -72.569  27.916  1.00  5.050          C  
ATOM    880  NH1 ARG A  54     -24.256 -73.792  28.391  1.00  5.050          N  
ATOM    881  NH2 ARG A  54     -23.571 -71.614  28.256  1.00  5.050          N  
ATOM    882  H   ARG A  54     -30.464 -75.082  24.487  1.00  4.000          H  
ATOM    883  HA  ARG A  54     -30.049 -72.337  24.720  1.00  4.460          H  
ATOM    884 1HB  ARG A  54     -28.964 -74.063  26.139  1.00  6.060          H  
ATOM    885 2HB  ARG A  54     -27.922 -74.495  24.803  1.00  6.060          H  
ATOM    886 1HG  ARG A  54     -26.868 -72.270  24.833  1.00  6.060          H  
ATOM    887 2HG  ARG A  54     -27.918 -71.811  26.201  1.00  6.060          H  
ATOM    888 1HD  ARG A  54     -26.969 -73.639  27.502  1.00  6.060          H  
ATOM    889 2HD  ARG A  54     -25.938 -74.061  26.122  1.00  6.060          H  
ATOM    890  HE  ARG A  54     -25.531 -71.334  26.745  1.00  6.060          H  
ATOM    891 1HH1 ARG A  54     -24.896 -74.531  28.135  1.00  6.060          H  
ATOM    892 2HH1 ARG A  54     -23.484 -73.994  29.012  1.00  6.060          H  
ATOM    893 1HH2 ARG A  54     -23.689 -70.675  27.897  1.00  6.060          H  
ATOM    894 2HH2 ARG A  54     -22.800 -71.819  28.875  1.00  6.060          H  
ATOM    895  N   THR A  55     -28.388 -73.578  22.149  1.00  3.250          N  
ATOM    896  CA  THR A  55     -27.644 -73.241  20.948  1.00  3.630          C  
ATOM    897  C   THR A  55     -28.514 -72.938  19.710  1.00  3.300          C  
ATOM    898  O   THR A  55     -27.992 -72.793  18.598  1.00  3.520          O  
ATOM    899  CB  THR A  55     -26.616 -74.329  20.607  1.00  4.930          C  
ATOM    900  OG1 THR A  55     -27.265 -75.592  20.410  1.00  4.930          O  
ATOM    901  CG2 THR A  55     -25.639 -74.439  21.750  1.00  4.930          C  
ATOM    902  H   THR A  55     -28.526 -74.572  22.372  1.00  3.900          H  
ATOM    903  HA  THR A  55     -27.056 -72.366  21.196  1.00  4.360          H  
ATOM    904  HB  THR A  55     -26.079 -74.052  19.700  1.00  5.920          H  
ATOM    905  HG1 THR A  55     -27.873 -75.532  19.664  1.00  5.920          H  
ATOM    906 1HG2 THR A  55     -24.890 -75.194  21.524  1.00  5.920          H  
ATOM    907 2HG2 THR A  55     -25.168 -73.481  21.884  1.00  5.920          H  
ATOM    908 3HG2 THR A  55     -26.168 -74.713  22.660  1.00  5.920          H  
ATOM    909  N   PHE A  56     -29.830 -72.889  19.887  1.00  3.220          N  
ATOM    910  CA  PHE A  56     -30.785 -72.599  18.829  1.00  3.320          C  
ATOM    911  C   PHE A  56     -30.655 -71.103  18.419  1.00  2.850          C  
ATOM    912  O   PHE A  56     -30.531 -70.257  19.317  1.00  2.820          O  
ATOM    913  CB  PHE A  56     -32.200 -72.956  19.326  1.00  4.610          C  
ATOM    914  CG  PHE A  56     -33.269 -72.885  18.312  1.00  4.610          C  
ATOM    915  CD1 PHE A  56     -33.390 -73.878  17.350  1.00  4.610          C  
ATOM    916  CD2 PHE A  56     -34.153 -71.847  18.302  1.00  4.610          C  
ATOM    917  CE1 PHE A  56     -34.364 -73.807  16.389  1.00  4.610          C  
ATOM    918  CE2 PHE A  56     -35.131 -71.767  17.346  1.00  4.610          C  
ATOM    919  CZ  PHE A  56     -35.233 -72.749  16.382  1.00  4.610          C  
ATOM    920  H   PHE A  56     -30.203 -73.037  20.830  1.00  3.860          H  
ATOM    921  HA  PHE A  56     -30.555 -73.256  18.002  1.00  3.980          H  
ATOM    922 1HB  PHE A  56     -32.185 -73.975  19.725  1.00  5.530          H  
ATOM    923 2HB  PHE A  56     -32.469 -72.298  20.154  1.00  5.530          H  
ATOM    924  HD1 PHE A  56     -32.690 -74.722  17.356  1.00  5.530          H  
ATOM    925  HD2 PHE A  56     -34.071 -71.085  19.070  1.00  5.530          H  
ATOM    926  HE1 PHE A  56     -34.445 -74.593  15.636  1.00  5.530          H  
ATOM    927  HE2 PHE A  56     -35.834 -70.934  17.349  1.00  5.530          H  
ATOM    928  HZ  PHE A  56     -36.013 -72.690  15.625  1.00  5.530          H  
ATOM    929  N   PRO A  57     -30.746 -70.733  17.096  1.00  3.060          N  
ATOM    930  CA  PRO A  57     -30.634 -69.376  16.538  1.00  3.000          C  
ATOM    931  C   PRO A  57     -31.407 -68.302  17.296  1.00  2.710          C  
ATOM    932  O   PRO A  57     -30.935 -67.169  17.380  1.00  3.260          O  
ATOM    933  CB  PRO A  57     -31.192 -69.570  15.128  1.00  4.500          C  
ATOM    934  CG  PRO A  57     -30.788 -70.972  14.769  1.00  4.500          C  
ATOM    935  CD  PRO A  57     -30.927 -71.762  16.033  1.00  4.500          C  
ATOM    936  HA  PRO A  57     -29.591 -69.101  16.438  1.00  3.600          H  
ATOM    937 1HB  PRO A  57     -32.277 -69.408  15.114  1.00  5.400          H  
ATOM    938 2HB  PRO A  57     -30.751 -68.815  14.450  1.00  5.400          H  
ATOM    939 1HG  PRO A  57     -31.436 -71.350  13.958  1.00  5.400          H  
ATOM    940 2HG  PRO A  57     -29.760 -70.976  14.376  1.00  5.400          H  
ATOM    941 1HD  PRO A  57     -31.904 -72.177  16.040  1.00  5.400          H  
ATOM    942 2HD  PRO A  57     -30.126 -72.519  16.048  1.00  5.400          H  
ATOM    943  N   GLU A  58     -32.548 -68.630  17.888  1.00  2.350          N  
ATOM    944  CA  GLU A  58     -33.313 -67.656  18.663  1.00  2.410          C  
ATOM    945  C   GLU A  58     -32.443 -66.863  19.651  1.00  2.160          C  
ATOM    946  O   GLU A  58     -32.723 -65.693  19.916  1.00  2.580          O  
ATOM    947  CB  GLU A  58     -34.448 -68.338  19.424  1.00  3.350          C  
ATOM    948  CG  GLU A  58     -35.381 -67.390  20.189  1.00  3.350          C  
ATOM    949  CD  GLU A  58     -36.566 -68.113  20.773  1.00  3.350          C  
ATOM    950  OE1 GLU A  58     -36.576 -69.310  20.695  1.00  3.350          O  
ATOM    951  OE2 GLU A  58     -37.474 -67.473  21.275  1.00  3.350          O  
ATOM    952  H   GLU A  58     -32.936 -69.559  17.787  1.00  2.820          H  
ATOM    953  HA  GLU A  58     -33.753 -66.944  17.964  1.00  2.890          H  
ATOM    954 1HB  GLU A  58     -35.055 -68.911  18.730  1.00  4.020          H  
ATOM    955 2HB  GLU A  58     -34.023 -69.032  20.152  1.00  4.020          H  
ATOM    956 1HG  GLU A  58     -34.823 -66.926  21.005  1.00  4.020          H  
ATOM    957 2HG  GLU A  58     -35.723 -66.601  19.520  1.00  4.020          H  
ATOM    958  N   TYR A  59     -31.402 -67.496  20.220  1.00  1.840          N  
ATOM    959  CA  TYR A  59     -30.581 -66.849  21.239  1.00  1.830          C  
ATOM    960  C   TYR A  59     -29.270 -66.250  20.715  1.00  1.940          C  
ATOM    961  O   TYR A  59     -28.396 -65.905  21.514  1.00  2.540          O  
ATOM    962  CB  TYR A  59     -30.255 -67.856  22.337  1.00  2.570          C  
ATOM    963  CG  TYR A  59     -31.448 -68.367  23.051  1.00  2.570          C  
ATOM    964  CD1 TYR A  59     -31.962 -69.619  22.720  1.00  2.570          C  
ATOM    965  CD2 TYR A  59     -32.036 -67.607  24.041  1.00  2.570          C  
ATOM    966  CE1 TYR A  59     -33.058 -70.102  23.388  1.00  2.570          C  
ATOM    967  CE2 TYR A  59     -33.131 -68.090  24.710  1.00  2.570          C  
ATOM    968  CZ  TYR A  59     -33.639 -69.337  24.390  1.00  2.570          C  
ATOM    969  OH  TYR A  59     -34.720 -69.824  25.063  1.00  2.570          O  
ATOM    970  H   TYR A  59     -31.182 -68.465  19.959  1.00  2.210          H  
ATOM    971  HA  TYR A  59     -31.163 -66.033  21.669  1.00  2.200          H  
ATOM    972 1HB  TYR A  59     -29.740 -68.707  21.919  1.00  3.080          H  
ATOM    973 2HB  TYR A  59     -29.595 -67.398  23.065  1.00  3.080          H  
ATOM    974  HD1 TYR A  59     -31.493 -70.221  21.933  1.00  3.080          H  
ATOM    975  HD2 TYR A  59     -31.631 -66.630  24.292  1.00  3.080          H  
ATOM    976  HE1 TYR A  59     -33.459 -71.082  23.132  1.00  3.080          H  
ATOM    977  HE2 TYR A  59     -33.594 -67.492  25.497  1.00  3.080          H  
ATOM    978  HH  TYR A  59     -34.850 -70.749  24.809  1.00  3.080          H  
ATOM    979  N   GLY A  60     -29.130 -66.142  19.397  1.00  1.850          N  
ATOM    980  CA  GLY A  60     -27.967 -65.547  18.738  1.00  2.140          C  
ATOM    981  C   GLY A  60     -28.421 -64.548  17.695  1.00  1.690          C  
ATOM    982  O   GLY A  60     -29.216 -63.652  17.984  1.00  1.590          O  
ATOM    983  H   GLY A  60     -29.889 -66.473  18.794  1.00  2.220          H  
ATOM    984 1HA  GLY A  60     -27.338 -65.052  19.476  1.00  2.570          H  
ATOM    985 2HA  GLY A  60     -27.355 -66.294  18.259  1.00  2.570          H  
ATOM    986  N   GLU A  61     -27.846 -64.665  16.494  1.00  1.930          N  
ATOM    987  CA  GLU A  61     -28.130 -63.822  15.336  1.00  1.590          C  
ATOM    988  C   GLU A  61     -27.937 -62.319  15.556  1.00  1.340          C  
ATOM    989  O   GLU A  61     -28.496 -61.516  14.814  1.00  1.470          O  
ATOM    990  CB  GLU A  61     -29.557 -64.096  14.819  1.00  2.360          C  
ATOM    991  CG  GLU A  61     -29.786 -65.542  14.323  1.00  2.360          C  
ATOM    992  CD  GLU A  61     -31.169 -65.789  13.702  1.00  2.360          C  
ATOM    993  OE1 GLU A  61     -32.060 -64.995  13.899  1.00  2.360          O  
ATOM    994  OE2 GLU A  61     -31.307 -66.775  13.010  1.00  2.360          O  
ATOM    995  H   GLU A  61     -27.177 -65.426  16.329  1.00  2.320          H  
ATOM    996  HA  GLU A  61     -27.461 -64.137  14.543  1.00  1.910          H  
ATOM    997 1HB  GLU A  61     -30.282 -63.895  15.606  1.00  2.830          H  
ATOM    998 2HB  GLU A  61     -29.782 -63.427  13.991  1.00  2.830          H  
ATOM    999 1HG  GLU A  61     -29.023 -65.776  13.581  1.00  2.830          H  
ATOM   1000 2HG  GLU A  61     -29.650 -66.225  15.165  1.00  2.830          H  
ATOM   1001  N   PHE A  62     -27.040 -61.926  16.463  1.00  1.350          N  
ATOM   1002  CA  PHE A  62     -26.789 -60.505  16.711  1.00  1.220          C  
ATOM   1003  C   PHE A  62     -26.443 -59.807  15.397  1.00  1.230          C  
ATOM   1004  O   PHE A  62     -25.640 -60.322  14.607  1.00  1.360          O  
ATOM   1005  CB  PHE A  62     -25.617 -60.308  17.689  1.00  1.760          C  
ATOM   1006  CG  PHE A  62     -25.412 -58.861  18.096  1.00  1.760          C  
ATOM   1007  CD1 PHE A  62     -26.064 -58.334  19.213  1.00  1.760          C  
ATOM   1008  CD2 PHE A  62     -24.622 -58.009  17.340  1.00  1.760          C  
ATOM   1009  CE1 PHE A  62     -25.904 -57.009  19.563  1.00  1.760          C  
ATOM   1010  CE2 PHE A  62     -24.487 -56.688  17.687  1.00  1.760          C  
ATOM   1011  CZ  PHE A  62     -25.120 -56.187  18.800  1.00  1.760          C  
ATOM   1012  H   PHE A  62     -26.604 -62.631  17.039  1.00  1.620          H  
ATOM   1013  HA  PHE A  62     -27.692 -60.051  17.124  1.00  1.460          H  
ATOM   1014 1HB  PHE A  62     -25.792 -60.894  18.591  1.00  2.110          H  
ATOM   1015 2HB  PHE A  62     -24.694 -60.670  17.238  1.00  2.110          H  
ATOM   1016  HD1 PHE A  62     -26.702 -58.982  19.819  1.00  2.110          H  
ATOM   1017  HD2 PHE A  62     -24.113 -58.389  16.450  1.00  2.110          H  
ATOM   1018  HE1 PHE A  62     -26.405 -56.616  20.439  1.00  2.110          H  
ATOM   1019  HE2 PHE A  62     -23.877 -56.036  17.078  1.00  2.110          H  
ATOM   1020  HZ  PHE A  62     -25.001 -55.133  19.071  1.00  2.110          H  
ATOM   1021  N   LYS A  63     -27.049 -58.643  15.137  1.00  1.420          N  
ATOM   1022  CA  LYS A  63     -26.779 -57.947  13.886  1.00  1.600          C  
ATOM   1023  C   LYS A  63     -25.932 -56.696  14.017  1.00  1.480          C  
ATOM   1024  O   LYS A  63     -26.197 -55.818  14.845  1.00  1.510          O  
ATOM   1025  CB  LYS A  63     -28.091 -57.548  13.217  1.00  2.170          C  
ATOM   1026  CG  LYS A  63     -28.963 -58.693  12.754  1.00  2.170          C  
ATOM   1027  CD  LYS A  63     -30.220 -58.185  12.043  1.00  2.170          C  
ATOM   1028  CE  LYS A  63     -31.106 -59.338  11.590  1.00  2.170          C  
ATOM   1029  NZ  LYS A  63     -32.349 -58.854  10.907  1.00  2.170          N  
ATOM   1030  H   LYS A  63     -27.700 -58.254  15.811  1.00  1.700          H  
ATOM   1031  HA  LYS A  63     -26.248 -58.633  13.229  1.00  1.920          H  
ATOM   1032 1HB  LYS A  63     -28.674 -56.995  13.933  1.00  2.600          H  
ATOM   1033 2HB  LYS A  63     -27.893 -56.890  12.374  1.00  2.600          H  
ATOM   1034 1HG  LYS A  63     -28.410 -59.326  12.086  1.00  2.600          H  
ATOM   1035 2HG  LYS A  63     -29.260 -59.287  13.620  1.00  2.600          H  
ATOM   1036 1HD  LYS A  63     -30.790 -57.565  12.727  1.00  2.600          H  
ATOM   1037 2HD  LYS A  63     -29.942 -57.578  11.183  1.00  2.600          H  
ATOM   1038 1HE  LYS A  63     -30.544 -59.969  10.902  1.00  2.600          H  
ATOM   1039 2HE  LYS A  63     -31.389 -59.930  12.461  1.00  2.600          H  
ATOM   1040 1HZ  LYS A  63     -32.908 -59.646  10.624  1.00  2.600          H  
ATOM   1041 2HZ  LYS A  63     -32.889 -58.272  11.539  1.00  2.600          H  
ATOM   1042 3HZ  LYS A  63     -32.098 -58.314  10.093  1.00  2.600          H  
ATOM   1043  N   VAL A  64     -24.970 -56.578  13.112  1.00  1.410          N  
ATOM   1044  CA  VAL A  64     -24.130 -55.398  13.026  1.00  1.340          C  
ATOM   1045  C   VAL A  64     -24.972 -54.204  12.613  1.00  1.120          C  
ATOM   1046  O   VAL A  64     -24.746 -53.092  13.080  1.00  1.010          O  
ATOM   1047  CB  VAL A  64     -22.961 -55.605  12.062  1.00  1.900          C  
ATOM   1048  CG1 VAL A  64     -22.199 -54.291  11.849  1.00  1.900          C  
ATOM   1049  CG2 VAL A  64     -22.043 -56.687  12.632  1.00  1.900          C  
ATOM   1050  H   VAL A  64     -24.814 -57.354  12.478  1.00  1.690          H  
ATOM   1051  HA  VAL A  64     -23.714 -55.200  14.015  1.00  1.610          H  
ATOM   1052  HB  VAL A  64     -23.335 -55.906  11.119  1.00  2.280          H  
ATOM   1053 1HG1 VAL A  64     -21.374 -54.462  11.158  1.00  2.280          H  
ATOM   1054 2HG1 VAL A  64     -22.851 -53.526  11.430  1.00  2.280          H  
ATOM   1055 3HG1 VAL A  64     -21.804 -53.940  12.805  1.00  2.280          H  
ATOM   1056 1HG2 VAL A  64     -21.209 -56.855  11.950  1.00  2.280          H  
ATOM   1057 2HG2 VAL A  64     -21.662 -56.362  13.600  1.00  2.280          H  
ATOM   1058 3HG2 VAL A  64     -22.598 -57.618  12.756  1.00  2.280          H  
ATOM   1059  N   ALA A  65     -25.883 -54.405  11.658  1.00  1.100          N  
ATOM   1060  CA  ALA A  65     -26.720 -53.307  11.205  1.00  0.980          C  
ATOM   1061  C   ALA A  65     -27.553 -52.741  12.357  1.00  0.910          C  
ATOM   1062  O   ALA A  65     -27.812 -51.537  12.388  1.00  0.850          O  
ATOM   1063  CB  ALA A  65     -27.632 -53.768  10.086  1.00  1.420          C  
ATOM   1064  H   ALA A  65     -25.992 -55.328  11.263  1.00  1.320          H  
ATOM   1065  HA  ALA A  65     -26.074 -52.516  10.835  1.00  1.180          H  
ATOM   1066 1HB  ALA A  65     -28.236 -52.933   9.740  1.00  1.700          H  
ATOM   1067 2HB  ALA A  65     -27.029 -54.132   9.268  1.00  1.700          H  
ATOM   1068 3HB  ALA A  65     -28.282 -54.562  10.447  1.00  1.700          H  
ATOM   1069  N   GLU A  66     -28.008 -53.588  13.288  1.00  1.000          N  
ATOM   1070  CA  GLU A  66     -28.786 -53.078  14.410  1.00  1.030          C  
ATOM   1071  C   GLU A  66     -27.869 -52.289  15.322  1.00  0.950          C  
ATOM   1072  O   GLU A  66     -28.209 -51.193  15.771  1.00  0.930          O  
ATOM   1073  CB  GLU A  66     -29.461 -54.204  15.186  1.00  1.430          C  
ATOM   1074  CG  GLU A  66     -30.587 -54.903  14.442  1.00  1.430          C  
ATOM   1075  CD  GLU A  66     -31.153 -56.065  15.222  1.00  1.430          C  
ATOM   1076  OE1 GLU A  66     -30.612 -56.368  16.260  1.00  1.430          O  
ATOM   1077  OE2 GLU A  66     -32.106 -56.659  14.774  1.00  1.430          O  
ATOM   1078  H   GLU A  66     -27.790 -54.574  13.234  1.00  1.200          H  
ATOM   1079  HA  GLU A  66     -29.557 -52.407  14.029  1.00  1.240          H  
ATOM   1080 1HB  GLU A  66     -28.714 -54.955  15.452  1.00  1.720          H  
ATOM   1081 2HB  GLU A  66     -29.870 -53.807  16.115  1.00  1.720          H  
ATOM   1082 1HG  GLU A  66     -31.383 -54.181  14.259  1.00  1.720          H  
ATOM   1083 2HG  GLU A  66     -30.222 -55.241  13.477  1.00  1.720          H  
ATOM   1084  N   ASN A  67     -26.659 -52.813  15.542  1.00  0.960          N  
ATOM   1085  CA  ASN A  67     -25.690 -52.148  16.391  1.00  0.920          C  
ATOM   1086  C   ASN A  67     -25.474 -50.728  15.863  1.00  0.760          C  
ATOM   1087  O   ASN A  67     -25.500 -49.759  16.629  1.00  0.670          O  
ATOM   1088  CB  ASN A  67     -24.387 -52.926  16.380  1.00  1.300          C  
ATOM   1089  CG  ASN A  67     -23.417 -52.544  17.440  1.00  1.300          C  
ATOM   1090  OD1 ASN A  67     -23.594 -52.932  18.596  1.00  1.300          O  
ATOM   1091  ND2 ASN A  67     -22.401 -51.806  17.077  1.00  1.300          N  
ATOM   1092  H   ASN A  67     -26.435 -53.739  15.162  1.00  1.150          H  
ATOM   1093  HA  ASN A  67     -26.080 -52.083  17.405  1.00  1.100          H  
ATOM   1094 1HB  ASN A  67     -24.614 -53.981  16.462  1.00  1.560          H  
ATOM   1095 2HB  ASN A  67     -23.900 -52.787  15.421  1.00  1.560          H  
ATOM   1096 1HD2 ASN A  67     -21.721 -51.517  17.752  1.00  1.560          H  
ATOM   1097 2HD2 ASN A  67     -22.314 -51.534  16.121  1.00  1.560          H  
ATOM   1098  N   VAL A  68     -25.287 -50.606  14.542  1.00  0.790          N  
ATOM   1099  CA  VAL A  68     -25.060 -49.298  13.960  1.00  0.740          C  
ATOM   1100  C   VAL A  68     -26.316 -48.438  14.064  1.00  0.680          C  
ATOM   1101  O   VAL A  68     -26.217 -47.251  14.378  1.00  0.660          O  
ATOM   1102  CB  VAL A  68     -24.548 -49.359  12.521  1.00  1.060          C  
ATOM   1103  CG1 VAL A  68     -24.448 -47.924  11.976  1.00  1.060          C  
ATOM   1104  CG2 VAL A  68     -23.195 -50.052  12.487  1.00  1.060          C  
ATOM   1105  H   VAL A  68     -25.266 -51.451  13.961  1.00  0.950          H  
ATOM   1106  HA  VAL A  68     -24.291 -48.816  14.539  1.00  0.890          H  
ATOM   1107  HB  VAL A  68     -25.258 -49.915  11.905  1.00  1.270          H  
ATOM   1108 1HG1 VAL A  68     -24.079 -47.948  10.956  1.00  1.270          H  
ATOM   1109 2HG1 VAL A  68     -25.416 -47.441  11.997  1.00  1.270          H  
ATOM   1110 3HG1 VAL A  68     -23.754 -47.352  12.591  1.00  1.270          H  
ATOM   1111 1HG2 VAL A  68     -22.834 -50.095  11.461  1.00  1.270          H  
ATOM   1112 2HG2 VAL A  68     -22.485 -49.501  13.099  1.00  1.270          H  
ATOM   1113 3HG2 VAL A  68     -23.292 -51.061  12.876  1.00  1.270          H  
ATOM   1114  N   LEU A  69     -27.506 -48.990  13.798  1.00  0.720          N  
ATOM   1115  CA  LEU A  69     -28.699 -48.169  13.942  1.00  0.750          C  
ATOM   1116  C   LEU A  69     -28.765 -47.574  15.338  1.00  0.680          C  
ATOM   1117  O   LEU A  69     -29.142 -46.407  15.491  1.00  0.670          O  
ATOM   1118  CB  LEU A  69     -29.983 -48.963  13.681  1.00  1.040          C  
ATOM   1119  CG  LEU A  69     -31.327 -48.159  13.828  1.00  1.040          C  
ATOM   1120  CD1 LEU A  69     -31.378 -46.954  12.855  1.00  1.040          C  
ATOM   1121  CD2 LEU A  69     -32.482 -49.106  13.553  1.00  1.040          C  
ATOM   1122  H   LEU A  69     -27.584 -49.961  13.481  1.00  0.860          H  
ATOM   1123  HA  LEU A  69     -28.625 -47.360  13.223  1.00  0.900          H  
ATOM   1124 1HB  LEU A  69     -29.936 -49.407  12.699  1.00  1.250          H  
ATOM   1125 2HB  LEU A  69     -30.016 -49.778  14.408  1.00  1.250          H  
ATOM   1126  HG  LEU A  69     -31.409 -47.773  14.843  1.00  1.250          H  
ATOM   1127 1HD1 LEU A  69     -32.323 -46.427  12.992  1.00  1.250          H  
ATOM   1128 2HD1 LEU A  69     -30.564 -46.260  13.059  1.00  1.250          H  
ATOM   1129 3HD1 LEU A  69     -31.313 -47.298  11.835  1.00  1.250          H  
ATOM   1130 1HD2 LEU A  69     -33.428 -48.574  13.667  1.00  1.250          H  
ATOM   1131 2HD2 LEU A  69     -32.403 -49.492  12.536  1.00  1.250          H  
ATOM   1132 3HD2 LEU A  69     -32.444 -49.935  14.261  1.00  1.250          H  
ATOM   1133  N   HIS A  70     -28.401 -48.357  16.360  1.00  0.680          N  
ATOM   1134  CA  HIS A  70     -28.398 -47.825  17.708  1.00  0.650          C  
ATOM   1135  C   HIS A  70     -27.359 -46.699  17.799  1.00  0.590          C  
ATOM   1136  O   HIS A  70     -27.678 -45.609  18.268  1.00  0.610          O  
ATOM   1137  CB  HIS A  70     -28.090 -48.917  18.743  1.00  0.920          C  
ATOM   1138  CG  HIS A  70     -29.190 -49.903  18.996  1.00  0.920          C  
ATOM   1139  ND1 HIS A  70     -30.401 -49.539  19.543  1.00  0.920          N  
ATOM   1140  CD2 HIS A  70     -29.256 -51.246  18.798  1.00  0.920          C  
ATOM   1141  CE1 HIS A  70     -31.167 -50.612  19.661  1.00  0.920          C  
ATOM   1142  NE2 HIS A  70     -30.496 -51.656  19.214  1.00  0.920          N  
ATOM   1143  H   HIS A  70     -28.172 -49.341  16.182  1.00  0.820          H  
ATOM   1144  HA  HIS A  70     -29.374 -47.407  17.940  1.00  0.780          H  
ATOM   1145 1HB  HIS A  70     -27.245 -49.486  18.398  1.00  1.110          H  
ATOM   1146 2HB  HIS A  70     -27.821 -48.458  19.685  1.00  1.110          H  
ATOM   1147  HD2 HIS A  70     -28.471 -51.880  18.384  1.00  1.110          H  
ATOM   1148  HE1 HIS A  70     -32.182 -50.629  20.060  1.00  1.110          H  
ATOM   1149  HE2 HIS A  70     -30.837 -52.609  19.185  1.00  1.110          H  
ATOM   1150  N   LEU A  71     -26.171 -46.861  17.195  1.00  0.540          N  
ATOM   1151  CA  LEU A  71     -25.165 -45.789  17.275  1.00  0.550          C  
ATOM   1152  C   LEU A  71     -25.732 -44.479  16.688  1.00  0.560          C  
ATOM   1153  O   LEU A  71     -25.481 -43.390  17.228  1.00  0.580          O  
ATOM   1154  CB  LEU A  71     -23.890 -46.165  16.476  1.00  0.770          C  
ATOM   1155  CG  LEU A  71     -23.011 -47.361  16.998  1.00  0.770          C  
ATOM   1156  CD1 LEU A  71     -21.926 -47.693  15.971  1.00  0.770          C  
ATOM   1157  CD2 LEU A  71     -22.372 -47.013  18.298  1.00  0.770          C  
ATOM   1158  H   LEU A  71     -25.936 -47.777  16.798  1.00  0.650          H  
ATOM   1159  HA  LEU A  71     -24.922 -45.615  18.319  1.00  0.660          H  
ATOM   1160 1HB  LEU A  71     -24.183 -46.396  15.459  1.00  0.920          H  
ATOM   1161 2HB  LEU A  71     -23.250 -45.287  16.439  1.00  0.920          H  
ATOM   1162  HG  LEU A  71     -23.640 -48.234  17.126  1.00  0.920          H  
ATOM   1163 1HD1 LEU A  71     -21.333 -48.534  16.332  1.00  0.920          H  
ATOM   1164 2HD1 LEU A  71     -22.361 -47.951  15.026  1.00  0.920          H  
ATOM   1165 3HD1 LEU A  71     -21.281 -46.828  15.834  1.00  0.920          H  
ATOM   1166 1HD2 LEU A  71     -21.775 -47.856  18.648  1.00  0.920          H  
ATOM   1167 2HD2 LEU A  71     -21.732 -46.142  18.170  1.00  0.920          H  
ATOM   1168 3HD2 LEU A  71     -23.132 -46.799  19.017  1.00  0.920          H  
ATOM   1169  N   VAL A  72     -26.501 -44.599  15.594  1.00  0.590          N  
ATOM   1170  CA  VAL A  72     -27.141 -43.456  14.935  1.00  0.650          C  
ATOM   1171  C   VAL A  72     -28.206 -42.818  15.827  1.00  0.600          C  
ATOM   1172  O   VAL A  72     -28.228 -41.594  16.008  1.00  0.580          O  
ATOM   1173  CB  VAL A  72     -27.791 -43.904  13.592  1.00  0.890          C  
ATOM   1174  CG1 VAL A  72     -28.658 -42.791  12.976  1.00  0.890          C  
ATOM   1175  CG2 VAL A  72     -26.698 -44.286  12.612  1.00  0.890          C  
ATOM   1176  H   VAL A  72     -26.597 -45.546  15.209  1.00  0.710          H  
ATOM   1177  HA  VAL A  72     -26.374 -42.714  14.722  1.00  0.780          H  
ATOM   1178  HB  VAL A  72     -28.431 -44.759  13.775  1.00  1.060          H  
ATOM   1179 1HG1 VAL A  72     -29.090 -43.147  12.040  1.00  1.060          H  
ATOM   1180 2HG1 VAL A  72     -29.462 -42.524  13.658  1.00  1.060          H  
ATOM   1181 3HG1 VAL A  72     -28.063 -41.928  12.781  1.00  1.060          H  
ATOM   1182 1HG2 VAL A  72     -27.159 -44.609  11.686  1.00  1.060          H  
ATOM   1183 2HG2 VAL A  72     -26.060 -43.426  12.420  1.00  1.060          H  
ATOM   1184 3HG2 VAL A  72     -26.099 -45.093  13.026  1.00  1.060          H  
ATOM   1185  N   ASN A  73     -29.088 -43.639  16.389  1.00  0.610          N  
ATOM   1186  CA  ASN A  73     -30.146 -43.129  17.242  1.00  0.620          C  
ATOM   1187  C   ASN A  73     -29.610 -42.513  18.535  1.00  0.560          C  
ATOM   1188  O   ASN A  73     -30.209 -41.569  19.068  1.00  0.580          O  
ATOM   1189  CB  ASN A  73     -31.154 -44.216  17.525  1.00  0.860          C  
ATOM   1190  CG  ASN A  73     -32.020 -44.522  16.317  1.00  0.860          C  
ATOM   1191  OD1 ASN A  73     -32.122 -43.728  15.372  1.00  0.860          O  
ATOM   1192  ND2 ASN A  73     -32.666 -45.656  16.347  1.00  0.860          N  
ATOM   1193  H   ASN A  73     -29.036 -44.643  16.182  1.00  0.730          H  
ATOM   1194  HA  ASN A  73     -30.656 -42.333  16.701  1.00  0.740          H  
ATOM   1195 1HB  ASN A  73     -30.623 -45.127  17.816  1.00  1.040          H  
ATOM   1196 2HB  ASN A  73     -31.789 -43.923  18.359  1.00  1.040          H  
ATOM   1197 1HD2 ASN A  73     -33.274 -45.905  15.593  1.00  1.040          H  
ATOM   1198 2HD2 ASN A  73     -32.564 -46.271  17.129  1.00  1.040          H  
ATOM   1199  N   ASN A  74     -28.483 -43.031  19.029  1.00  0.540          N  
ATOM   1200  CA  ASN A  74     -27.863 -42.534  20.250  1.00  0.520          C  
ATOM   1201  C   ASN A  74     -27.313 -41.132  20.008  1.00  0.520          C  
ATOM   1202  O   ASN A  74     -27.521 -40.221  20.825  1.00  0.520          O  
ATOM   1203  CB  ASN A  74     -26.796 -43.507  20.687  1.00  0.740          C  
ATOM   1204  CG  ASN A  74     -27.411 -44.770  21.164  1.00  0.740          C  
ATOM   1205  OD1 ASN A  74     -28.612 -44.765  21.488  1.00  0.740          O  
ATOM   1206  ND2 ASN A  74     -26.655 -45.835  21.213  1.00  0.740          N  
ATOM   1207  H   ASN A  74     -28.087 -43.855  18.570  1.00  0.650          H  
ATOM   1208  HA  ASN A  74     -28.623 -42.459  21.026  1.00  0.620          H  
ATOM   1209 1HB  ASN A  74     -26.146 -43.726  19.843  1.00  0.880          H  
ATOM   1210 2HB  ASN A  74     -26.193 -43.084  21.478  1.00  0.880          H  
ATOM   1211 1HD2 ASN A  74     -27.028 -46.706  21.523  1.00  0.880          H  
ATOM   1212 2HD2 ASN A  74     -25.700 -45.775  20.940  1.00  0.880          H  
ATOM   1213  N   GLN A  75     -26.680 -40.940  18.839  1.00  0.590          N  
ATOM   1214  CA  GLN A  75     -26.198 -39.620  18.458  1.00  0.650          C  
ATOM   1215  C   GLN A  75     -27.398 -38.694  18.314  1.00  0.700          C  
ATOM   1216  O   GLN A  75     -27.348 -37.526  18.700  1.00  0.750          O  
ATOM   1217  CB  GLN A  75     -25.411 -39.690  17.156  1.00  0.890          C  
ATOM   1218  CG  GLN A  75     -24.063 -40.342  17.258  1.00  0.890          C  
ATOM   1219  CD  GLN A  75     -23.086 -39.488  18.023  1.00  0.890          C  
ATOM   1220  OE1 GLN A  75     -22.902 -38.310  17.707  1.00  0.890          O  
ATOM   1221  NE2 GLN A  75     -22.453 -40.064  19.026  1.00  0.890          N  
ATOM   1222  H   GLN A  75     -26.489 -41.754  18.243  1.00  0.710          H  
ATOM   1223  HA  GLN A  75     -25.552 -39.242  19.245  1.00  0.780          H  
ATOM   1224 1HB  GLN A  75     -25.989 -40.255  16.429  1.00  1.060          H  
ATOM   1225 2HB  GLN A  75     -25.272 -38.700  16.773  1.00  1.060          H  
ATOM   1226 1HG  GLN A  75     -24.170 -41.286  17.789  1.00  1.060          H  
ATOM   1227 2HG  GLN A  75     -23.672 -40.516  16.256  1.00  1.060          H  
ATOM   1228 1HE2 GLN A  75     -21.786 -39.545  19.564  1.00  1.060          H  
ATOM   1229 2HE2 GLN A  75     -22.639 -41.025  19.239  1.00  1.060          H  
ATOM   1230  N   GLY A  76     -28.501 -39.245  17.813  1.00  0.740          N  
ATOM   1231  CA  GLY A  76     -29.735 -38.511  17.655  1.00  0.840          C  
ATOM   1232  C   GLY A  76     -30.211 -37.938  18.994  1.00  0.830          C  
ATOM   1233  O   GLY A  76     -30.453 -36.731  19.134  1.00  0.910          O  
ATOM   1234  H   GLY A  76     -28.454 -40.209  17.469  1.00  0.890          H  
ATOM   1235 1HA  GLY A  76     -29.568 -37.719  16.937  1.00  1.010          H  
ATOM   1236 2HA  GLY A  76     -30.497 -39.178  17.254  1.00  1.010          H  
ATOM   1237  N   MET A  77     -30.303 -38.789  20.017  1.00  0.780          N  
ATOM   1238  CA  MET A  77     -30.763 -38.304  21.313  1.00  0.840          C  
ATOM   1239  C   MET A  77     -29.946 -37.092  21.752  1.00  0.840          C  
ATOM   1240  O   MET A  77     -30.536 -36.086  22.177  1.00  0.920          O  
ATOM   1241  CB  MET A  77     -30.705 -39.418  22.368  1.00  1.150          C  
ATOM   1242  CG  MET A  77     -31.267 -39.041  23.776  1.00  1.150          C  
ATOM   1243  SD  MET A  77     -33.056 -38.729  23.826  1.00  1.150          S  
ATOM   1244  CE  MET A  77     -33.244 -37.878  25.410  1.00  1.150          C  
ATOM   1245  H   MET A  77     -30.103 -39.782  19.849  1.00  0.940          H  
ATOM   1246  HA  MET A  77     -31.798 -37.982  21.209  1.00  1.010          H  
ATOM   1247 1HB  MET A  77     -31.254 -40.284  22.001  1.00  1.380          H  
ATOM   1248 2HB  MET A  77     -29.662 -39.731  22.495  1.00  1.380          H  
ATOM   1249 1HG  MET A  77     -31.040 -39.841  24.473  1.00  1.380          H  
ATOM   1250 2HG  MET A  77     -30.774 -38.162  24.114  1.00  1.380          H  
ATOM   1251 1HE  MET A  77     -34.290 -37.613  25.563  1.00  1.380          H  
ATOM   1252 2HE  MET A  77     -32.917 -38.522  26.218  1.00  1.380          H  
ATOM   1253 3HE  MET A  77     -32.646 -36.978  25.403  1.00  1.380          H  
ATOM   1254  N   ILE A  78     -28.609 -37.126  21.594  1.00  0.820          N  
ATOM   1255  CA  ILE A  78     -27.873 -35.940  22.026  1.00  0.910          C  
ATOM   1256  C   ILE A  78     -28.056 -34.749  21.095  1.00  0.850          C  
ATOM   1257  O   ILE A  78     -28.202 -33.627  21.576  1.00  0.960          O  
ATOM   1258  CB  ILE A  78     -26.341 -36.156  22.228  1.00  1.240          C  
ATOM   1259  CG1 ILE A  78     -25.571 -36.469  20.891  1.00  1.240          C  
ATOM   1260  CG2 ILE A  78     -26.168 -37.261  23.176  1.00  1.240          C  
ATOM   1261  CD1 ILE A  78     -24.061 -36.437  20.966  1.00  1.240          C  
ATOM   1262  H   ILE A  78     -28.159 -37.985  21.244  1.00  0.980          H  
ATOM   1263  HA  ILE A  78     -28.266 -35.650  22.997  1.00  1.090          H  
ATOM   1264  HB  ILE A  78     -25.904 -35.260  22.651  1.00  1.490          H  
ATOM   1265 1HG1 ILE A  78     -25.857 -37.449  20.581  1.00  1.490          H  
ATOM   1266 2HG1 ILE A  78     -25.829 -35.766  20.127  1.00  1.490          H  
ATOM   1267 1HG2 ILE A  78     -25.136 -37.405  23.364  1.00  1.490          H  
ATOM   1268 2HG2 ILE A  78     -26.662 -37.024  24.082  1.00  1.490          H  
ATOM   1269 3HG2 ILE A  78     -26.595 -38.178  22.762  1.00  1.490          H  
ATOM   1270 1HD1 ILE A  78     -23.656 -36.681  19.976  1.00  1.490          H  
ATOM   1271 2HD1 ILE A  78     -23.740 -35.435  21.253  1.00  1.490          H  
ATOM   1272 3HD1 ILE A  78     -23.695 -37.153  21.682  1.00  1.490          H  
ATOM   1273  N   TRP A  79     -28.172 -34.947  19.777  1.00  0.750          N  
ATOM   1274  CA  TRP A  79     -28.250 -33.755  18.939  1.00  0.800          C  
ATOM   1275  C   TRP A  79     -29.426 -32.879  19.315  1.00  0.770          C  
ATOM   1276  O   TRP A  79     -29.332 -31.657  19.234  1.00  0.880          O  
ATOM   1277  CB  TRP A  79     -28.301 -34.071  17.440  1.00  1.100          C  
ATOM   1278  CG  TRP A  79     -27.055 -34.715  16.897  1.00  1.100          C  
ATOM   1279  CD1 TRP A  79     -26.999 -35.883  16.196  1.00  1.100          C  
ATOM   1280  CD2 TRP A  79     -25.673 -34.289  17.062  1.00  1.100          C  
ATOM   1281  NE1 TRP A  79     -25.700 -36.193  15.899  1.00  1.100          N  
ATOM   1282  CE2 TRP A  79     -24.879 -35.250  16.437  1.00  1.100          C  
ATOM   1283  CE3 TRP A  79     -25.048 -33.191  17.689  1.00  1.100          C  
ATOM   1284  CZ2 TRP A  79     -23.507 -35.162  16.422  1.00  1.100          C  
ATOM   1285  CZ3 TRP A  79     -23.674 -33.112  17.672  1.00  1.100          C  
ATOM   1286  CH2 TRP A  79     -22.923 -34.073  17.058  1.00  1.100          C  
ATOM   1287  H   TRP A  79     -28.065 -35.887  19.375  1.00  0.900          H  
ATOM   1288  HA  TRP A  79     -27.365 -33.172  19.127  1.00  0.960          H  
ATOM   1289 1HB  TRP A  79     -29.107 -34.758  17.271  1.00  1.320          H  
ATOM   1290 2HB  TRP A  79     -28.516 -33.174  16.879  1.00  1.320          H  
ATOM   1291  HD1 TRP A  79     -27.859 -36.481  15.905  1.00  1.320          H  
ATOM   1292  HE1 TRP A  79     -25.383 -36.996  15.370  1.00  1.320          H  
ATOM   1293  HE3 TRP A  79     -25.620 -32.415  18.179  1.00  1.320          H  
ATOM   1294  HZ2 TRP A  79     -22.888 -35.919  15.937  1.00  1.320          H  
ATOM   1295  HZ3 TRP A  79     -23.201 -32.262  18.163  1.00  1.320          H  
ATOM   1296  HH2 TRP A  79     -21.839 -33.981  17.065  1.00  1.320          H  
ATOM   1297  N   LEU A  80     -30.519 -33.477  19.762  1.00  0.700          N  
ATOM   1298  CA  LEU A  80     -31.637 -32.654  20.189  1.00  0.790          C  
ATOM   1299  C   LEU A  80     -31.642 -32.353  21.689  1.00  0.800          C  
ATOM   1300  O   LEU A  80     -31.904 -31.222  22.099  1.00  0.990          O  
ATOM   1301  CB  LEU A  80     -32.958 -33.303  19.799  1.00  1.070          C  
ATOM   1302  CG  LEU A  80     -34.260 -32.618  20.239  1.00  1.070          C  
ATOM   1303  CD1 LEU A  80     -34.311 -31.249  19.660  1.00  1.070          C  
ATOM   1304  CD2 LEU A  80     -35.450 -33.444  19.735  1.00  1.070          C  
ATOM   1305  H   LEU A  80     -30.557 -34.505  19.761  1.00  0.840          H  
ATOM   1306  HA  LEU A  80     -31.557 -31.713  19.650  1.00  0.950          H  
ATOM   1307 1HB  LEU A  80     -32.978 -33.264  18.740  1.00  1.280          H  
ATOM   1308 2HB  LEU A  80     -32.959 -34.341  20.133  1.00  1.280          H  
ATOM   1309  HG  LEU A  80     -34.302 -32.542  21.328  1.00  1.280          H  
ATOM   1310 1HD1 LEU A  80     -35.208 -30.789  19.951  1.00  1.280          H  
ATOM   1311 2HD1 LEU A  80     -33.494 -30.664  20.020  1.00  1.280          H  
ATOM   1312 3HD1 LEU A  80     -34.258 -31.319  18.592  1.00  1.280          H  
ATOM   1313 1HD2 LEU A  80     -36.380 -32.968  20.037  1.00  1.280          H  
ATOM   1314 2HD2 LEU A  80     -35.414 -33.510  18.651  1.00  1.280          H  
ATOM   1315 3HD2 LEU A  80     -35.402 -34.444  20.162  1.00  1.280          H  
ATOM   1316  N   GLY A  81     -31.409 -33.359  22.535  1.00  0.820          N  
ATOM   1317  CA  GLY A  81     -31.519 -33.151  23.968  1.00  1.040          C  
ATOM   1318  C   GLY A  81     -30.289 -32.565  24.685  1.00  1.060          C  
ATOM   1319  O   GLY A  81     -30.409 -32.144  25.828  1.00  1.260          O  
ATOM   1320  H   GLY A  81     -31.172 -34.297  22.203  1.00  0.980          H  
ATOM   1321 1HA  GLY A  81     -32.377 -32.511  24.156  1.00  1.250          H  
ATOM   1322 2HA  GLY A  81     -31.776 -34.105  24.418  1.00  1.250          H  
ATOM   1323  N   LEU A  82     -29.114 -32.446  24.036  1.00  1.030          N  
ATOM   1324  CA  LEU A  82     -27.918 -31.902  24.710  1.00  1.240          C  
ATOM   1325  C   LEU A  82     -28.122 -30.446  25.090  1.00  1.190          C  
ATOM   1326  O   LEU A  82     -27.442 -29.907  25.958  1.00  1.440          O  
ATOM   1327  CB  LEU A  82     -26.631 -32.084  23.853  1.00  1.650          C  
ATOM   1328  CG  LEU A  82     -26.461 -31.276  22.481  1.00  1.650          C  
ATOM   1329  CD1 LEU A  82     -25.879 -29.866  22.721  1.00  1.650          C  
ATOM   1330  CD2 LEU A  82     -25.497 -32.064  21.546  1.00  1.650          C  
ATOM   1331  H   LEU A  82     -28.982 -32.817  23.090  1.00  1.240          H  
ATOM   1332  HA  LEU A  82     -27.771 -32.464  25.634  1.00  1.490          H  
ATOM   1333 1HB  LEU A  82     -25.778 -31.835  24.482  1.00  1.980          H  
ATOM   1334 2HB  LEU A  82     -26.561 -33.137  23.605  1.00  1.980          H  
ATOM   1335  HG  LEU A  82     -27.437 -31.170  21.997  1.00  1.980          H  
ATOM   1336 1HD1 LEU A  82     -25.775 -29.364  21.764  1.00  1.980          H  
ATOM   1337 2HD1 LEU A  82     -26.515 -29.267  23.346  1.00  1.980          H  
ATOM   1338 3HD1 LEU A  82     -24.906 -29.955  23.191  1.00  1.980          H  
ATOM   1339 1HD2 LEU A  82     -25.389 -31.525  20.606  1.00  1.980          H  
ATOM   1340 2HD2 LEU A  82     -24.525 -32.158  22.024  1.00  1.980          H  
ATOM   1341 3HD2 LEU A  82     -25.876 -33.046  21.339  1.00  1.980          H  
ATOM   1342  N   PHE A  83     -29.061 -29.801  24.418  1.00  0.990          N  
ATOM   1343  CA  PHE A  83     -29.387 -28.409  24.635  1.00  1.050          C  
ATOM   1344  C   PHE A  83     -30.393 -28.281  25.776  1.00  1.080          C  
ATOM   1345  O   PHE A  83     -30.776 -27.170  26.155  1.00  1.260          O  
ATOM   1346  CB  PHE A  83     -30.038 -27.845  23.372  1.00  1.450          C  
ATOM   1347  CG  PHE A  83     -29.153 -27.783  22.184  1.00  1.450          C  
ATOM   1348  CD1 PHE A  83     -29.232 -28.761  21.197  1.00  1.450          C  
ATOM   1349  CD2 PHE A  83     -28.242 -26.754  22.026  1.00  1.450          C  
ATOM   1350  CE1 PHE A  83     -28.422 -28.699  20.084  1.00  1.450          C  
ATOM   1351  CE2 PHE A  83     -27.432 -26.697  20.910  1.00  1.450          C  
ATOM   1352  CZ  PHE A  83     -27.525 -27.672  19.940  1.00  1.450          C  
ATOM   1353  H   PHE A  83     -29.568 -30.323  23.714  1.00  1.190          H  
ATOM   1354  HA  PHE A  83     -28.481 -27.860  24.888  1.00  1.260          H  
ATOM   1355 1HB  PHE A  83     -30.888 -28.472  23.115  1.00  1.740          H  
ATOM   1356 2HB  PHE A  83     -30.424 -26.848  23.572  1.00  1.740          H  
ATOM   1357  HD1 PHE A  83     -29.948 -29.590  21.294  1.00  1.740          H  
ATOM   1358  HD2 PHE A  83     -28.171 -25.979  22.793  1.00  1.740          H  
ATOM   1359  HE1 PHE A  83     -28.494 -29.468  19.315  1.00  1.740          H  
ATOM   1360  HE2 PHE A  83     -26.717 -25.880  20.794  1.00  1.740          H  
ATOM   1361  HZ  PHE A  83     -26.888 -27.630  19.059  1.00  1.740          H  
ATOM   1362  N   PHE A  84     -30.842 -29.427  26.293  1.00  1.100          N  
ATOM   1363  CA  PHE A  84     -31.848 -29.501  27.323  1.00  1.170          C  
ATOM   1364  C   PHE A  84     -31.550 -30.511  28.430  1.00  1.110          C  
ATOM   1365  O   PHE A  84     -32.587 -30.879  28.972  1.00  1.810          O  
ATOM   1366  CB  PHE A  84     -33.164 -29.943  26.698  1.00  1.610          C  
ATOM   1367  CG  PHE A  84     -33.654 -29.098  25.611  1.00  1.610          C  
ATOM   1368  CD1 PHE A  84     -33.406 -29.461  24.313  1.00  1.610          C  
ATOM   1369  CD2 PHE A  84     -34.355 -27.948  25.856  1.00  1.610          C  
ATOM   1370  CE1 PHE A  84     -33.827 -28.703  23.283  1.00  1.610          C  
ATOM   1371  CE2 PHE A  84     -34.785 -27.190  24.828  1.00  1.610          C  
ATOM   1372  CZ  PHE A  84     -34.507 -27.571  23.543  1.00  1.610          C  
ATOM   1373  H   PHE A  84     -30.464 -30.312  25.971  1.00  1.320          H  
ATOM   1374  HA  PHE A  84     -31.952 -28.515  27.774  1.00  1.400          H  
ATOM   1375 1HB  PHE A  84     -33.026 -30.945  26.305  1.00  1.930          H  
ATOM   1376 2HB  PHE A  84     -33.912 -29.981  27.453  1.00  1.930          H  
ATOM   1377  HD1 PHE A  84     -32.854 -30.364  24.117  1.00  1.930          H  
ATOM   1378  HD2 PHE A  84     -34.561 -27.650  26.884  1.00  1.930          H  
ATOM   1379  HE1 PHE A  84     -33.607 -29.011  22.257  1.00  1.930          H  
ATOM   1380  HE2 PHE A  84     -35.342 -26.280  25.025  1.00  1.930          H  
ATOM   1381  HZ  PHE A  84     -34.828 -26.963  22.731  1.00  1.930          H  
ATOM   1382  N   VAL A  85     -30.496 -30.202  29.206  1.00  1.220          N  
ATOM   1383  CA  VAL A  85     -29.609 -31.257  29.779  1.00  1.170          C  
ATOM   1384  C   VAL A  85     -28.249 -31.454  29.056  1.00  1.060          C  
ATOM   1385  O   VAL A  85     -28.067 -32.392  28.274  1.00  1.190          O  
ATOM   1386  CB  VAL A  85     -30.377 -32.619  29.938  1.00  1.660          C  
ATOM   1387  CG1 VAL A  85     -29.517 -33.804  30.366  1.00  1.660          C  
ATOM   1388  CG2 VAL A  85     -31.319 -32.504  31.091  1.00  1.660          C  
ATOM   1389  H   VAL A  85     -30.732 -29.509  29.900  1.00  1.460          H  
ATOM   1390  HA  VAL A  85     -29.404 -30.964  30.803  1.00  1.400          H  
ATOM   1391  HB  VAL A  85     -30.871 -32.844  29.017  1.00  1.990          H  
ATOM   1392 1HG1 VAL A  85     -30.164 -34.673  30.491  1.00  1.990          H  
ATOM   1393 2HG1 VAL A  85     -28.766 -34.055  29.663  1.00  1.990          H  
ATOM   1394 3HG1 VAL A  85     -29.062 -33.558  31.313  1.00  1.990          H  
ATOM   1395 1HG2 VAL A  85     -31.870 -33.426  31.187  1.00  1.990          H  
ATOM   1396 2HG2 VAL A  85     -30.757 -32.319  32.001  1.00  1.990          H  
ATOM   1397 3HG2 VAL A  85     -31.983 -31.725  30.968  1.00  1.990          H  
ATOM   1398  N   PRO A  86     -27.222 -30.652  29.435  1.00  1.000          N  
ATOM   1399  CA  PRO A  86     -25.832 -30.683  28.961  1.00  1.050          C  
ATOM   1400  C   PRO A  86     -25.162 -32.032  29.241  1.00  0.990          C  
ATOM   1401  O   PRO A  86     -24.092 -32.326  28.720  1.00  1.190          O  
ATOM   1402  CB  PRO A  86     -25.161 -29.576  29.793  1.00  1.580          C  
ATOM   1403  CG  PRO A  86     -26.278 -28.642  30.164  1.00  1.580          C  
ATOM   1404  CD  PRO A  86     -27.481 -29.541  30.381  1.00  1.580          C  
ATOM   1405  HA  PRO A  86     -25.810 -30.447  27.889  1.00  1.260          H  
ATOM   1406 1HB  PRO A  86     -24.655 -30.014  30.666  1.00  1.890          H  
ATOM   1407 2HB  PRO A  86     -24.385 -29.085  29.186  1.00  1.890          H  
ATOM   1408 1HG  PRO A  86     -26.000 -28.068  31.062  1.00  1.890          H  
ATOM   1409 2HG  PRO A  86     -26.438 -27.909  29.356  1.00  1.890          H  
ATOM   1410 1HD  PRO A  86     -27.501 -29.891  31.426  1.00  1.890          H  
ATOM   1411 2HD  PRO A  86     -28.372 -28.968  30.105  1.00  1.890          H  
ATOM   1412  N   LEU A  87     -25.756 -32.793  30.143  1.00  0.940          N  
ATOM   1413  CA  LEU A  87     -25.339 -34.119  30.542  1.00  0.990          C  
ATOM   1414  C   LEU A  87     -25.477 -35.169  29.450  1.00  0.920          C  
ATOM   1415  O   LEU A  87     -24.824 -36.213  29.544  1.00  0.970          O  
ATOM   1416  CB  LEU A  87     -26.143 -34.638  31.734  1.00  1.370          C  
ATOM   1417  CG  LEU A  87     -25.980 -33.942  33.079  1.00  1.370          C  
ATOM   1418  CD1 LEU A  87     -27.018 -34.524  34.039  1.00  1.370          C  
ATOM   1419  CD2 LEU A  87     -24.566 -34.167  33.623  1.00  1.370          C  
ATOM   1420  H   LEU A  87     -26.605 -32.447  30.556  1.00  1.130          H  
ATOM   1421  HA  LEU A  87     -24.286 -34.069  30.802  1.00  1.190          H  
ATOM   1422 1HB  LEU A  87     -27.166 -34.643  31.481  1.00  1.640          H  
ATOM   1423 2HB  LEU A  87     -25.853 -35.677  31.892  1.00  1.640          H  
ATOM   1424  HG  LEU A  87     -26.164 -32.874  32.972  1.00  1.640          H  
ATOM   1425 1HD1 LEU A  87     -26.929 -34.038  35.012  1.00  1.640          H  
ATOM   1426 2HD1 LEU A  87     -28.024 -34.355  33.645  1.00  1.640          H  
ATOM   1427 3HD1 LEU A  87     -26.852 -35.595  34.154  1.00  1.640          H  
ATOM   1428 1HD2 LEU A  87     -24.472 -33.678  34.592  1.00  1.640          H  
ATOM   1429 2HD2 LEU A  87     -24.385 -35.231  33.738  1.00  1.640          H  
ATOM   1430 3HD2 LEU A  87     -23.825 -33.750  32.948  1.00  1.640          H  
ATOM   1431  N   LEU A  88     -26.383 -34.992  28.470  1.00  0.910          N  
ATOM   1432  CA  LEU A  88     -26.618 -36.155  27.626  1.00  1.010          C  
ATOM   1433  C   LEU A  88     -25.412 -36.721  26.895  1.00  1.030          C  
ATOM   1434  O   LEU A  88     -25.377 -37.933  26.741  1.00  1.130          O  
ATOM   1435  CB  LEU A  88     -27.672 -35.978  26.549  1.00  1.370          C  
ATOM   1436  CG  LEU A  88     -29.088 -35.761  26.905  1.00  1.370          C  
ATOM   1437  CD1 LEU A  88     -29.783 -35.713  25.641  1.00  1.370          C  
ATOM   1438  CD2 LEU A  88     -29.624 -36.818  27.757  1.00  1.370          C  
ATOM   1439  H   LEU A  88     -26.886 -34.101  28.329  1.00  1.090          H  
ATOM   1440  HA  LEU A  88     -26.962 -36.945  28.284  1.00  1.210          H  
ATOM   1441 1HB  LEU A  88     -27.391 -35.174  25.888  1.00  1.650          H  
ATOM   1442 2HB  LEU A  88     -27.673 -36.894  25.983  1.00  1.650          H  
ATOM   1443  HG  LEU A  88     -29.208 -34.791  27.395  1.00  1.650          H  
ATOM   1444 1HD1 LEU A  88     -30.822 -35.530  25.816  1.00  1.650          H  
ATOM   1445 2HD1 LEU A  88     -29.364 -34.955  25.042  1.00  1.650          H  
ATOM   1446 3HD1 LEU A  88     -29.660 -36.649  25.138  1.00  1.650          H  
ATOM   1447 1HD2 LEU A  88     -30.678 -36.650  27.952  1.00  1.650          H  
ATOM   1448 2HD2 LEU A  88     -29.498 -37.752  27.234  1.00  1.650          H  
ATOM   1449 3HD2 LEU A  88     -29.097 -36.840  28.705  1.00  1.650          H  
ATOM   1450  N   PRO A  89     -24.419 -35.957  26.397  1.00  1.020          N  
ATOM   1451  CA  PRO A  89     -23.241 -36.521  25.761  1.00  1.090          C  
ATOM   1452  C   PRO A  89     -22.508 -37.499  26.699  1.00  1.050          C  
ATOM   1453  O   PRO A  89     -21.810 -38.394  26.223  1.00  1.120          O  
ATOM   1454  CB  PRO A  89     -22.420 -35.275  25.418  1.00  1.640          C  
ATOM   1455  CG  PRO A  89     -23.464 -34.172  25.275  1.00  1.640          C  
ATOM   1456  CD  PRO A  89     -24.494 -34.492  26.324  1.00  1.640          C  
ATOM   1457  HA  PRO A  89     -23.536 -37.030  24.842  1.00  1.310          H  
ATOM   1458 1HB  PRO A  89     -21.693 -35.072  26.221  1.00  1.960          H  
ATOM   1459 2HB  PRO A  89     -21.846 -35.447  24.496  1.00  1.960          H  
ATOM   1460 1HG  PRO A  89     -22.997 -33.182  25.434  1.00  1.960          H  
ATOM   1461 2HG  PRO A  89     -23.879 -34.166  24.257  1.00  1.960          H  
ATOM   1462 1HD  PRO A  89     -24.152 -34.073  27.243  1.00  1.960          H  
ATOM   1463 2HD  PRO A  89     -25.469 -34.120  26.028  1.00  1.960          H  
ATOM   1464  N   MET A  90     -22.681 -37.345  28.023  1.00  0.980          N  
ATOM   1465  CA  MET A  90     -22.068 -38.227  29.001  1.00  0.980          C  
ATOM   1466  C   MET A  90     -22.831 -39.527  28.961  1.00  0.940          C  
ATOM   1467  O   MET A  90     -22.237 -40.599  28.850  1.00  0.950          O  
ATOM   1468  CB  MET A  90     -22.098 -37.634  30.406  1.00  1.370          C  
ATOM   1469  CG  MET A  90     -21.462 -38.525  31.482  1.00  1.370          C  
ATOM   1470  SD  MET A  90     -21.578 -37.827  33.150  1.00  1.370          S  
ATOM   1471  CE  MET A  90     -23.311 -38.056  33.543  1.00  1.370          C  
ATOM   1472  H   MET A  90     -23.293 -36.619  28.392  1.00  1.180          H  
ATOM   1473  HA  MET A  90     -21.037 -38.425  28.713  1.00  1.180          H  
ATOM   1474 1HB  MET A  90     -21.592 -36.672  30.409  1.00  1.650          H  
ATOM   1475 2HB  MET A  90     -23.119 -37.462  30.692  1.00  1.650          H  
ATOM   1476 1HG  MET A  90     -21.954 -39.496  31.487  1.00  1.650          H  
ATOM   1477 2HG  MET A  90     -20.411 -38.682  31.245  1.00  1.650          H  
ATOM   1478 1HE  MET A  90     -23.508 -37.677  34.546  1.00  1.650          H  
ATOM   1479 2HE  MET A  90     -23.925 -37.511  32.835  1.00  1.650          H  
ATOM   1480 3HE  MET A  90     -23.557 -39.118  33.504  1.00  1.650          H  
ATOM   1481  N   LEU A  91     -24.158 -39.415  29.062  1.00  0.940          N  
ATOM   1482  CA  LEU A  91     -25.039 -40.581  29.103  1.00  0.950          C  
ATOM   1483  C   LEU A  91     -24.933 -41.338  27.791  1.00  0.940          C  
ATOM   1484  O   LEU A  91     -25.001 -42.568  27.761  1.00  0.940          O  
ATOM   1485  CB  LEU A  91     -26.491 -40.146  29.341  1.00  1.330          C  
ATOM   1486  CG  LEU A  91     -26.967 -39.967  30.815  1.00  1.330          C  
ATOM   1487  CD1 LEU A  91     -27.027 -41.333  31.524  1.00  1.330          C  
ATOM   1488  CD2 LEU A  91     -26.041 -38.987  31.531  1.00  1.330          C  
ATOM   1489  H   LEU A  91     -24.539 -38.465  29.149  1.00  1.130          H  
ATOM   1490  HA  LEU A  91     -24.709 -41.240  29.891  1.00  1.140          H  
ATOM   1491 1HB  LEU A  91     -26.651 -39.207  28.827  1.00  1.590          H  
ATOM   1492 2HB  LEU A  91     -27.140 -40.889  28.887  1.00  1.590          H  
ATOM   1493  HG  LEU A  91     -27.957 -39.554  30.819  1.00  1.590          H  
ATOM   1494 1HD1 LEU A  91     -27.389 -41.193  32.544  1.00  1.590          H  
ATOM   1495 2HD1 LEU A  91     -27.717 -41.985  30.984  1.00  1.590          H  
ATOM   1496 3HD1 LEU A  91     -26.050 -41.799  31.559  1.00  1.590          H  
ATOM   1497 1HD2 LEU A  91     -26.388 -38.840  32.555  1.00  1.590          H  
ATOM   1498 2HD2 LEU A  91     -25.034 -39.385  31.554  1.00  1.590          H  
ATOM   1499 3HD2 LEU A  91     -26.044 -38.031  31.009  1.00  1.590          H  
ATOM   1500  N   ASN A  92     -24.720 -40.589  26.715  1.00  0.970          N  
ATOM   1501  CA  ASN A  92     -24.517 -41.122  25.391  1.00  1.020          C  
ATOM   1502  C   ASN A  92     -23.260 -41.945  25.397  1.00  0.920          C  
ATOM   1503  O   ASN A  92     -23.296 -43.129  25.073  1.00  0.870          O  
ATOM   1504  CB  ASN A  92     -24.411 -39.983  24.419  1.00  1.410          C  
ATOM   1505  CG  ASN A  92     -24.235 -40.350  23.005  1.00  1.410          C  
ATOM   1506  OD1 ASN A  92     -25.011 -41.103  22.431  1.00  1.410          O  
ATOM   1507  ND2 ASN A  92     -23.212 -39.802  22.409  1.00  1.410          N  
ATOM   1508  H   ASN A  92     -24.733 -39.580  26.820  1.00  1.160          H  
ATOM   1509  HA  ASN A  92     -25.355 -41.763  25.124  1.00  1.220          H  
ATOM   1510 1HB  ASN A  92     -25.305 -39.405  24.530  1.00  1.690          H  
ATOM   1511 2HB  ASN A  92     -23.584 -39.364  24.701  1.00  1.690          H  
ATOM   1512 1HD2 ASN A  92     -23.044 -39.984  21.444  1.00  1.690          H  
ATOM   1513 2HD2 ASN A  92     -22.591 -39.200  22.912  1.00  1.690          H  
ATOM   1514  N   ASN A  93     -22.144 -41.376  25.846  1.00  0.930          N  
ATOM   1515  CA  ASN A  93     -20.924 -42.148  25.841  1.00  0.910          C  
ATOM   1516  C   ASN A  93     -21.056 -43.393  26.707  1.00  0.830          C  
ATOM   1517  O   ASN A  93     -20.529 -44.445  26.348  1.00  0.820          O  
ATOM   1518  CB  ASN A  93     -19.753 -41.292  26.252  1.00  1.280          C  
ATOM   1519  CG  ASN A  93     -19.373 -40.312  25.159  1.00  1.280          C  
ATOM   1520  OD1 ASN A  93     -19.755 -40.465  23.988  1.00  1.280          O  
ATOM   1521  ND2 ASN A  93     -18.617 -39.311  25.519  1.00  1.280          N  
ATOM   1522  H   ASN A  93     -22.126 -40.391  26.135  1.00  1.120          H  
ATOM   1523  HA  ASN A  93     -20.743 -42.491  24.826  1.00  1.090          H  
ATOM   1524 1HB  ASN A  93     -20.018 -40.732  27.154  1.00  1.540          H  
ATOM   1525 2HB  ASN A  93     -18.897 -41.923  26.490  1.00  1.540          H  
ATOM   1526 1HD2 ASN A  93     -18.331 -38.633  24.843  1.00  1.540          H  
ATOM   1527 2HD2 ASN A  93     -18.329 -39.218  26.471  1.00  1.540          H  
ATOM   1528  N   ILE A  94     -21.797 -43.313  27.816  1.00  0.810          N  
ATOM   1529  CA  ILE A  94     -21.963 -44.489  28.657  1.00  0.780          C  
ATOM   1530  C   ILE A  94     -22.710 -45.562  27.873  1.00  0.710          C  
ATOM   1531  O   ILE A  94     -22.277 -46.718  27.829  1.00  0.720          O  
ATOM   1532  CB  ILE A  94     -22.738 -44.159  29.954  1.00  1.100          C  
ATOM   1533  CG1 ILE A  94     -21.888 -43.211  30.850  1.00  1.100          C  
ATOM   1534  CG2 ILE A  94     -23.063 -45.482  30.711  1.00  1.100          C  
ATOM   1535  CD1 ILE A  94     -22.659 -42.532  31.991  1.00  1.100          C  
ATOM   1536  H   ILE A  94     -22.189 -42.404  28.086  1.00  0.970          H  
ATOM   1537  HA  ILE A  94     -20.978 -44.874  28.921  1.00  0.940          H  
ATOM   1538  HB  ILE A  94     -23.660 -43.642  29.701  1.00  1.320          H  
ATOM   1539 1HG1 ILE A  94     -21.079 -43.792  31.286  1.00  1.320          H  
ATOM   1540 2HG1 ILE A  94     -21.451 -42.442  30.228  1.00  1.320          H  
ATOM   1541 1HG2 ILE A  94     -23.615 -45.267  31.618  1.00  1.320          H  
ATOM   1542 2HG2 ILE A  94     -23.661 -46.143  30.093  1.00  1.320          H  
ATOM   1543 3HG2 ILE A  94     -22.132 -45.990  30.966  1.00  1.320          H  
ATOM   1544 1HD1 ILE A  94     -21.975 -41.897  32.553  1.00  1.320          H  
ATOM   1545 2HD1 ILE A  94     -23.450 -41.923  31.585  1.00  1.320          H  
ATOM   1546 3HD1 ILE A  94     -23.084 -43.273  32.655  1.00  1.320          H  
ATOM   1547  N   LYS A  95     -23.840 -45.194  27.253  1.00  0.710          N  
ATOM   1548  CA  LYS A  95     -24.623 -46.153  26.488  1.00  0.710          C  
ATOM   1549  C   LYS A  95     -23.825 -46.742  25.326  1.00  0.720          C  
ATOM   1550  O   LYS A  95     -23.939 -47.934  25.050  1.00  0.760          O  
ATOM   1551  CB  LYS A  95     -25.902 -45.540  25.927  1.00  0.990          C  
ATOM   1552  CG  LYS A  95     -26.819 -46.574  25.232  1.00  0.990          C  
ATOM   1553  CD  LYS A  95     -28.079 -45.942  24.695  1.00  0.990          C  
ATOM   1554  CE  LYS A  95     -28.994 -46.984  24.023  1.00  0.990          C  
ATOM   1555  NZ  LYS A  95     -30.074 -46.335  23.251  1.00  0.990          N  
ATOM   1556  H   LYS A  95     -24.162 -44.222  27.335  1.00  0.850          H  
ATOM   1557  HA  LYS A  95     -24.897 -46.971  27.152  1.00  0.850          H  
ATOM   1558 1HB  LYS A  95     -26.457 -45.056  26.720  1.00  1.190          H  
ATOM   1559 2HB  LYS A  95     -25.637 -44.765  25.199  1.00  1.190          H  
ATOM   1560 1HG  LYS A  95     -26.288 -47.031  24.394  1.00  1.190          H  
ATOM   1561 2HG  LYS A  95     -27.085 -47.360  25.940  1.00  1.190          H  
ATOM   1562 1HD  LYS A  95     -28.630 -45.471  25.512  1.00  1.190          H  
ATOM   1563 2HD  LYS A  95     -27.821 -45.174  23.979  1.00  1.190          H  
ATOM   1564 1HE  LYS A  95     -28.411 -47.614  23.354  1.00  1.190          H  
ATOM   1565 2HE  LYS A  95     -29.446 -47.604  24.794  1.00  1.190          H  
ATOM   1566 1HZ  LYS A  95     -30.687 -46.999  22.803  1.00  1.190          H  
ATOM   1567 2HZ  LYS A  95     -30.649 -45.727  23.839  1.00  1.190          H  
ATOM   1568 3HZ  LYS A  95     -29.635 -45.771  22.542  1.00  1.190          H  
ATOM   1569  N   LEU A  96     -23.054 -45.900  24.623  1.00  0.760          N  
ATOM   1570  CA  LEU A  96     -22.265 -46.325  23.471  1.00  0.860          C  
ATOM   1571  C   LEU A  96     -21.181 -47.321  23.879  1.00  0.880          C  
ATOM   1572  O   LEU A  96     -20.944 -48.300  23.168  1.00  0.950          O  
ATOM   1573  CB  LEU A  96     -21.640 -45.096  22.801  1.00  1.160          C  
ATOM   1574  CG  LEU A  96     -22.629 -44.095  22.097  1.00  1.160          C  
ATOM   1575  CD1 LEU A  96     -21.874 -42.854  21.720  1.00  1.160          C  
ATOM   1576  CD2 LEU A  96     -23.220 -44.698  20.868  1.00  1.160          C  
ATOM   1577  H   LEU A  96     -23.033 -44.919  24.902  1.00  0.910          H  
ATOM   1578  HA  LEU A  96     -22.927 -46.826  22.771  1.00  1.030          H  
ATOM   1579 1HB  LEU A  96     -21.103 -44.541  23.566  1.00  1.400          H  
ATOM   1580 2HB  LEU A  96     -20.920 -45.436  22.061  1.00  1.400          H  
ATOM   1581  HG  LEU A  96     -23.432 -43.828  22.778  1.00  1.400          H  
ATOM   1582 1HD1 LEU A  96     -22.554 -42.168  21.239  1.00  1.400          H  
ATOM   1583 2HD1 LEU A  96     -21.459 -42.388  22.611  1.00  1.400          H  
ATOM   1584 3HD1 LEU A  96     -21.069 -43.108  21.036  1.00  1.400          H  
ATOM   1585 1HD2 LEU A  96     -23.884 -43.977  20.400  1.00  1.400          H  
ATOM   1586 2HD2 LEU A  96     -22.416 -44.937  20.193  1.00  1.400          H  
ATOM   1587 3HD2 LEU A  96     -23.776 -45.590  21.113  1.00  1.400          H  
ATOM   1588  N   ILE A  97     -20.549 -47.085  25.039  1.00  0.880          N  
ATOM   1589  CA  ILE A  97     -19.546 -48.000  25.576  1.00  0.990          C  
ATOM   1590  C   ILE A  97     -20.225 -49.325  25.889  1.00  0.970          C  
ATOM   1591  O   ILE A  97     -19.682 -50.391  25.575  1.00  1.100          O  
ATOM   1592  CB  ILE A  97     -18.845 -47.399  26.811  1.00  1.340          C  
ATOM   1593  CG1 ILE A  97     -17.961 -46.205  26.340  1.00  1.340          C  
ATOM   1594  CG2 ILE A  97     -18.013 -48.476  27.518  1.00  1.340          C  
ATOM   1595  CD1 ILE A  97     -17.456 -45.301  27.456  1.00  1.340          C  
ATOM   1596  H   ILE A  97     -20.741 -46.209  25.530  1.00  1.060          H  
ATOM   1597  HA  ILE A  97     -18.790 -48.177  24.822  1.00  1.190          H  
ATOM   1598  HB  ILE A  97     -19.594 -47.001  27.497  1.00  1.610          H  
ATOM   1599 1HG1 ILE A  97     -17.099 -46.603  25.808  1.00  1.610          H  
ATOM   1600 2HG1 ILE A  97     -18.533 -45.603  25.645  1.00  1.610          H  
ATOM   1601 1HG2 ILE A  97     -17.521 -48.057  28.385  1.00  1.610          H  
ATOM   1602 2HG2 ILE A  97     -18.660 -49.282  27.847  1.00  1.610          H  
ATOM   1603 3HG2 ILE A  97     -17.264 -48.868  26.832  1.00  1.610          H  
ATOM   1604 1HD1 ILE A  97     -16.857 -44.501  27.023  1.00  1.610          H  
ATOM   1605 2HD1 ILE A  97     -18.309 -44.869  27.983  1.00  1.610          H  
ATOM   1606 3HD1 ILE A  97     -16.846 -45.862  28.154  1.00  1.610          H  
ATOM   1607  N   ILE A  98     -21.409 -49.280  26.499  1.00  0.830          N  
ATOM   1608  CA  ILE A  98     -22.114 -50.514  26.770  1.00  0.840          C  
ATOM   1609  C   ILE A  98     -22.418 -51.208  25.449  1.00  0.850          C  
ATOM   1610  O   ILE A  98     -22.101 -52.378  25.300  1.00  0.940          O  
ATOM   1611  CB  ILE A  98     -23.436 -50.265  27.541  1.00  1.170          C  
ATOM   1612  CG1 ILE A  98     -23.121 -49.769  28.972  1.00  1.170          C  
ATOM   1613  CG2 ILE A  98     -24.301 -51.551  27.564  1.00  1.170          C  
ATOM   1614  CD1 ILE A  98     -24.325 -49.193  29.717  1.00  1.170          C  
ATOM   1615  H   ILE A  98     -21.801 -48.377  26.791  1.00  1.000          H  
ATOM   1616  HA  ILE A  98     -21.476 -51.162  27.365  1.00  1.010          H  
ATOM   1617  HB  ILE A  98     -23.992 -49.476  27.049  1.00  1.410          H  
ATOM   1618 1HG1 ILE A  98     -22.718 -50.597  29.550  1.00  1.410          H  
ATOM   1619 2HG1 ILE A  98     -22.360 -48.994  28.909  1.00  1.410          H  
ATOM   1620 1HG2 ILE A  98     -25.222 -51.364  28.087  1.00  1.410          H  
ATOM   1621 2HG2 ILE A  98     -24.542 -51.861  26.553  1.00  1.410          H  
ATOM   1622 3HG2 ILE A  98     -23.754 -52.352  28.065  1.00  1.410          H  
ATOM   1623 1HD1 ILE A  98     -24.008 -48.858  30.704  1.00  1.410          H  
ATOM   1624 2HD1 ILE A  98     -24.718 -48.345  29.159  1.00  1.410          H  
ATOM   1625 3HD1 ILE A  98     -25.103 -49.938  29.831  1.00  1.410          H  
ATOM   1626  N   LEU A  99     -22.966 -50.498  24.461  1.00  0.810          N  
ATOM   1627  CA  LEU A  99     -23.316 -51.116  23.184  1.00  0.880          C  
ATOM   1628  C   LEU A  99     -22.105 -51.815  22.558  1.00  0.890          C  
ATOM   1629  O   LEU A  99     -22.239 -52.927  22.028  1.00  0.930          O  
ATOM   1630  CB  LEU A  99     -23.893 -50.052  22.237  1.00  1.200          C  
ATOM   1631  CG  LEU A  99     -24.378 -50.501  20.823  1.00  1.200          C  
ATOM   1632  CD1 LEU A  99     -25.555 -51.510  20.919  1.00  1.200          C  
ATOM   1633  CD2 LEU A  99     -24.787 -49.266  20.060  1.00  1.200          C  
ATOM   1634  H   LEU A  99     -23.196 -49.517  24.622  1.00  0.970          H  
ATOM   1635  HA  LEU A  99     -24.082 -51.861  23.379  1.00  1.060          H  
ATOM   1636 1HB  LEU A  99     -24.729 -49.569  22.742  1.00  1.440          H  
ATOM   1637 2HB  LEU A  99     -23.123 -49.298  22.083  1.00  1.440          H  
ATOM   1638  HG  LEU A  99     -23.558 -50.987  20.299  1.00  1.440          H  
ATOM   1639 1HD1 LEU A  99     -25.865 -51.796  19.913  1.00  1.440          H  
ATOM   1640 2HD1 LEU A  99     -25.238 -52.405  21.455  1.00  1.440          H  
ATOM   1641 3HD1 LEU A  99     -26.396 -51.049  21.437  1.00  1.440          H  
ATOM   1642 1HD2 LEU A  99     -25.093 -49.544  19.060  1.00  1.440          H  
ATOM   1643 2HD2 LEU A  99     -25.604 -48.767  20.574  1.00  1.440          H  
ATOM   1644 3HD2 LEU A  99     -23.946 -48.611  20.009  1.00  1.440          H  
ATOM   1645  N   MET A 100     -20.928 -51.177  22.615  1.00  0.910          N  
ATOM   1646  CA  MET A 100     -19.685 -51.760  22.124  1.00  1.000          C  
ATOM   1647  C   MET A 100     -19.392 -53.096  22.808  1.00  1.020          C  
ATOM   1648  O   MET A 100     -19.133 -54.112  22.146  1.00  1.100          O  
ATOM   1649  CB  MET A 100     -18.542 -50.805  22.427  1.00  1.360          C  
ATOM   1650  CG  MET A 100     -17.141 -51.286  22.086  1.00  1.360          C  
ATOM   1651  SD  MET A 100     -15.878 -50.223  22.835  1.00  1.360          S  
ATOM   1652  CE  MET A 100     -15.997 -50.715  24.589  1.00  1.360          C  
ATOM   1653  H   MET A 100     -20.905 -50.226  23.003  1.00  1.090          H  
ATOM   1654  HA  MET A 100     -19.779 -51.932  21.050  1.00  1.200          H  
ATOM   1655 1HB  MET A 100     -18.713 -49.878  21.884  1.00  1.640          H  
ATOM   1656 2HB  MET A 100     -18.576 -50.557  23.457  1.00  1.640          H  
ATOM   1657 1HG  MET A 100     -16.985 -52.300  22.446  1.00  1.640          H  
ATOM   1658 2HG  MET A 100     -17.003 -51.282  21.006  1.00  1.640          H  
ATOM   1659 1HE  MET A 100     -15.265 -50.157  25.174  1.00  1.640          H  
ATOM   1660 2HE  MET A 100     -16.991 -50.509  24.980  1.00  1.640          H  
ATOM   1661 3HE  MET A 100     -15.791 -51.783  24.682  1.00  1.640          H  
ATOM   1662  N   TYR A 101     -19.444 -53.086  24.148  1.00  0.990          N  
ATOM   1663  CA  TYR A 101     -19.197 -54.300  24.906  1.00  1.070          C  
ATOM   1664  C   TYR A 101     -20.215 -55.364  24.587  1.00  1.080          C  
ATOM   1665  O   TYR A 101     -19.853 -56.538  24.438  1.00  1.170          O  
ATOM   1666  CB  TYR A 101     -19.204 -54.041  26.403  1.00  1.470          C  
ATOM   1667  CG  TYR A 101     -17.930 -53.476  26.950  1.00  1.470          C  
ATOM   1668  CD1 TYR A 101     -17.917 -52.242  27.556  1.00  1.470          C  
ATOM   1669  CD2 TYR A 101     -16.762 -54.212  26.849  1.00  1.470          C  
ATOM   1670  CE1 TYR A 101     -16.740 -51.740  28.059  1.00  1.470          C  
ATOM   1671  CE2 TYR A 101     -15.589 -53.709  27.347  1.00  1.470          C  
ATOM   1672  CZ  TYR A 101     -15.577 -52.476  27.951  1.00  1.470          C  
ATOM   1673  OH  TYR A 101     -14.405 -51.967  28.451  1.00  1.470          O  
ATOM   1674  H   TYR A 101     -19.635 -52.206  24.639  1.00  1.190          H  
ATOM   1675  HA  TYR A 101     -18.222 -54.684  24.620  1.00  1.280          H  
ATOM   1676 1HB  TYR A 101     -20.010 -53.344  26.640  1.00  1.760          H  
ATOM   1677 2HB  TYR A 101     -19.415 -54.954  26.902  1.00  1.760          H  
ATOM   1678  HD1 TYR A 101     -18.837 -51.667  27.638  1.00  1.760          H  
ATOM   1679  HD2 TYR A 101     -16.771 -55.195  26.375  1.00  1.760          H  
ATOM   1680  HE1 TYR A 101     -16.721 -50.769  28.542  1.00  1.760          H  
ATOM   1681  HE2 TYR A 101     -14.670 -54.287  27.269  1.00  1.760          H  
ATOM   1682  HH  TYR A 101     -13.693 -52.595  28.301  1.00  1.760          H  
ATOM   1683  N   ILE A 102     -21.471 -54.956  24.438  1.00  1.060          N  
ATOM   1684  CA  ILE A 102     -22.537 -55.877  24.152  1.00  1.170          C  
ATOM   1685  C   ILE A 102     -22.334 -56.543  22.821  1.00  1.180          C  
ATOM   1686  O   ILE A 102     -22.456 -57.746  22.744  1.00  1.270          O  
ATOM   1687  CB  ILE A 102     -23.928 -55.219  24.204  1.00  1.590          C  
ATOM   1688  CG1 ILE A 102     -24.251 -54.697  25.670  1.00  1.590          C  
ATOM   1689  CG2 ILE A 102     -24.977 -56.190  23.686  1.00  1.590          C  
ATOM   1690  CD1 ILE A 102     -24.242 -55.689  26.761  1.00  1.590          C  
ATOM   1691  H   ILE A 102     -21.676 -53.965  24.575  1.00  1.270          H  
ATOM   1692  HA  ILE A 102     -22.505 -56.668  24.893  1.00  1.400          H  
ATOM   1693  HB  ILE A 102     -23.926 -54.337  23.567  1.00  1.910          H  
ATOM   1694 1HG1 ILE A 102     -23.544 -53.986  25.939  1.00  1.910          H  
ATOM   1695 2HG1 ILE A 102     -25.227 -54.228  25.644  1.00  1.910          H  
ATOM   1696 1HG2 ILE A 102     -25.956 -55.719  23.720  1.00  1.910          H  
ATOM   1697 2HG2 ILE A 102     -24.769 -56.486  22.658  1.00  1.910          H  
ATOM   1698 3HG2 ILE A 102     -24.953 -57.060  24.307  1.00  1.910          H  
ATOM   1699 1HD1 ILE A 102     -24.473 -55.204  27.703  1.00  1.910          H  
ATOM   1700 2HD1 ILE A 102     -24.957 -56.406  26.555  1.00  1.910          H  
ATOM   1701 3HD1 ILE A 102     -23.282 -56.144  26.844  1.00  1.910          H  
ATOM   1702  N   ARG A 103     -21.980 -55.834  21.755  1.00  1.150          N  
ATOM   1703  CA  ARG A 103     -21.794 -56.593  20.519  1.00  1.220          C  
ATOM   1704  C   ARG A 103     -20.779 -57.715  20.721  1.00  1.200          C  
ATOM   1705  O   ARG A 103     -20.999 -58.857  20.293  1.00  1.260          O  
ATOM   1706  CB  ARG A 103     -21.349 -55.701  19.375  1.00  1.680          C  
ATOM   1707  CG  ARG A 103     -21.029 -56.449  18.062  1.00  1.680          C  
ATOM   1708  CD  ARG A 103     -20.819 -55.511  16.916  1.00  1.680          C  
ATOM   1709  NE  ARG A 103     -19.666 -54.635  17.113  1.00  1.680          N  
ATOM   1710  CZ  ARG A 103     -18.372 -54.965  16.880  1.00  1.680          C  
ATOM   1711  NH1 ARG A 103     -18.048 -56.164  16.431  1.00  1.680          N  
ATOM   1712  NH2 ARG A 103     -17.422 -54.070  17.105  1.00  1.680          N  
ATOM   1713  H   ARG A 103     -21.900 -54.811  21.800  1.00  1.380          H  
ATOM   1714  HA  ARG A 103     -22.747 -57.041  20.248  1.00  1.460          H  
ATOM   1715 1HB  ARG A 103     -22.123 -54.974  19.169  1.00  2.020          H  
ATOM   1716 2HB  ARG A 103     -20.458 -55.150  19.680  1.00  2.020          H  
ATOM   1717 1HG  ARG A 103     -20.102 -57.000  18.207  1.00  2.020          H  
ATOM   1718 2HG  ARG A 103     -21.808 -57.154  17.820  1.00  2.020          H  
ATOM   1719 1HD  ARG A 103     -20.678 -56.077  15.998  1.00  2.020          H  
ATOM   1720 2HD  ARG A 103     -21.702 -54.886  16.807  1.00  2.020          H  
ATOM   1721  HE  ARG A 103     -19.850 -53.699  17.459  1.00  2.020          H  
ATOM   1722 1HH1 ARG A 103     -18.763 -56.852  16.256  1.00  2.020          H  
ATOM   1723 2HH1 ARG A 103     -17.079 -56.395  16.260  1.00  2.020          H  
ATOM   1724 1HH2 ARG A 103     -17.666 -53.151  17.451  1.00  2.020          H  
ATOM   1725 2HH2 ARG A 103     -16.454 -54.301  16.934  1.00  2.020          H  
ATOM   1726  N   GLY A 104     -19.684 -57.404  21.414  1.00  1.150          N  
ATOM   1727  CA  GLY A 104     -18.655 -58.391  21.695  1.00  1.210          C  
ATOM   1728  C   GLY A 104     -19.176 -59.582  22.508  1.00  1.230          C  
ATOM   1729  O   GLY A 104     -18.926 -60.739  22.159  1.00  1.310          O  
ATOM   1730  H   GLY A 104     -19.552 -56.433  21.730  1.00  1.380          H  
ATOM   1731 1HA  GLY A 104     -18.232 -58.744  20.756  1.00  1.450          H  
ATOM   1732 2HA  GLY A 104     -17.850 -57.905  22.246  1.00  1.450          H  
ATOM   1733  N   TRP A 105     -19.861 -59.290  23.616  1.00  1.230          N  
ATOM   1734  CA  TRP A 105     -20.381 -60.302  24.529  1.00  1.350          C  
ATOM   1735  C   TRP A 105     -21.590 -61.073  23.994  1.00  1.370          C  
ATOM   1736  O   TRP A 105     -21.766 -62.247  24.332  1.00  1.510          O  
ATOM   1737  CB  TRP A 105     -20.804 -59.631  25.829  1.00  1.840          C  
ATOM   1738  CG  TRP A 105     -19.697 -58.947  26.564  1.00  1.840          C  
ATOM   1739  CD1 TRP A 105     -18.350 -59.123  26.417  1.00  1.840          C  
ATOM   1740  CD2 TRP A 105     -19.862 -57.942  27.577  1.00  1.840          C  
ATOM   1741  NE1 TRP A 105     -17.674 -58.293  27.270  1.00  1.840          N  
ATOM   1742  CE2 TRP A 105     -18.582 -57.561  27.988  1.00  1.840          C  
ATOM   1743  CE3 TRP A 105     -20.974 -57.339  28.156  1.00  1.840          C  
ATOM   1744  CZ2 TRP A 105     -18.382 -56.601  28.965  1.00  1.840          C  
ATOM   1745  CZ3 TRP A 105     -20.783 -56.373  29.129  1.00  1.840          C  
ATOM   1746  CH2 TRP A 105     -19.516 -56.011  29.525  1.00  1.840          C  
ATOM   1747  H   TRP A 105     -20.001 -58.300  23.842  1.00  1.480          H  
ATOM   1748  HA  TRP A 105     -19.590 -61.020  24.726  1.00  1.620          H  
ATOM   1749 1HB  TRP A 105     -21.580 -58.894  25.615  1.00  2.210          H  
ATOM   1750 2HB  TRP A 105     -21.225 -60.374  26.485  1.00  2.210          H  
ATOM   1751  HD1 TRP A 105     -17.874 -59.815  25.725  1.00  2.210          H  
ATOM   1752  HE1 TRP A 105     -16.671 -58.230  27.355  1.00  2.210          H  
ATOM   1753  HE3 TRP A 105     -21.972 -57.629  27.849  1.00  2.210          H  
ATOM   1754  HZ2 TRP A 105     -17.386 -56.300  29.290  1.00  2.210          H  
ATOM   1755  HZ3 TRP A 105     -21.661 -55.909  29.576  1.00  2.210          H  
ATOM   1756  HH2 TRP A 105     -19.398 -55.249  30.293  1.00  2.210          H  
ATOM   1757  N   ALA A 106     -22.461 -60.374  23.257  1.00  1.290          N  
ATOM   1758  CA  ALA A 106     -23.684 -60.896  22.654  1.00  1.370          C  
ATOM   1759  C   ALA A 106     -23.383 -61.906  21.572  1.00  1.390          C  
ATOM   1760  O   ALA A 106     -24.087 -62.919  21.438  1.00  1.500          O  
ATOM   1761  CB  ALA A 106     -24.515 -59.775  22.064  1.00  1.890          C  
ATOM   1762  H   ALA A 106     -22.249 -59.407  23.080  1.00  1.550          H  
ATOM   1763  HA  ALA A 106     -24.261 -61.383  23.428  1.00  1.640          H  
ATOM   1764 1HB  ALA A 106     -25.430 -60.183  21.646  1.00  2.260          H  
ATOM   1765 2HB  ALA A 106     -24.758 -59.060  22.839  1.00  2.260          H  
ATOM   1766 3HB  ALA A 106     -23.941 -59.280  21.277  1.00  2.260          H  
ATOM   1767  N   ALA A 107     -22.349 -61.642  20.770  1.00  1.330          N  
ATOM   1768  CA  ALA A 107     -22.002 -62.572  19.725  1.00  1.410          C  
ATOM   1769  C   ALA A 107     -21.691 -63.912  20.361  1.00  1.460          C  
ATOM   1770  O   ALA A 107     -20.774 -64.047  21.166  1.00  1.680          O  
ATOM   1771  CB  ALA A 107     -20.817 -62.054  18.940  1.00  1.940          C  
ATOM   1772  H   ALA A 107     -21.830 -60.761  20.844  1.00  1.600          H  
ATOM   1773  HA  ALA A 107     -22.858 -62.695  19.063  1.00  1.690          H  
ATOM   1774 1HB  ALA A 107     -20.559 -62.762  18.157  1.00  2.330          H  
ATOM   1775 2HB  ALA A 107     -21.072 -61.089  18.498  1.00  2.330          H  
ATOM   1776 3HB  ALA A 107     -19.968 -61.928  19.618  1.00  2.330          H  
ATOM   1777  N   MET A 108     -22.458 -64.912  19.976  1.00  1.560          N  
ATOM   1778  CA  MET A 108     -22.358 -66.252  20.520  1.00  1.730          C  
ATOM   1779  C   MET A 108     -22.335 -66.289  22.052  1.00  1.630          C  
ATOM   1780  O   MET A 108     -21.698 -67.168  22.641  1.00  1.730          O  
ATOM   1781  CB  MET A 108     -21.158 -66.992  19.940  1.00  2.350          C  
ATOM   1782  CG  MET A 108     -21.308 -67.236  18.472  1.00  2.350          C  
ATOM   1783  SD  MET A 108     -20.053 -68.237  17.718  1.00  2.350          S  
ATOM   1784  CE  MET A 108     -20.657 -69.870  18.220  1.00  2.350          C  
ATOM   1785  H   MET A 108     -23.193 -64.713  19.315  1.00  1.870          H  
ATOM   1786  HA  MET A 108     -23.245 -66.788  20.214  1.00  2.080          H  
ATOM   1787 1HB  MET A 108     -20.257 -66.400  20.096  1.00  2.820          H  
ATOM   1788 2HB  MET A 108     -21.021 -67.931  20.451  1.00  2.820          H  
ATOM   1789 1HG  MET A 108     -22.216 -67.740  18.349  1.00  2.820          H  
ATOM   1790 2HG  MET A 108     -21.366 -66.287  17.947  1.00  2.820          H  
ATOM   1791 1HE  MET A 108     -19.996 -70.640  17.826  1.00  2.820          H  
ATOM   1792 2HE  MET A 108     -20.678 -69.941  19.299  1.00  2.820          H  
ATOM   1793 3HE  MET A 108     -21.665 -70.026  17.832  1.00  2.820          H  
ATOM   1794  N   THR A 109     -23.158 -65.465  22.720  1.00  1.560          N  
ATOM   1795  CA  THR A 109     -23.144 -65.454  24.185  1.00  1.650          C  
ATOM   1796  C   THR A 109     -23.664 -66.786  24.738  1.00  1.750          C  
ATOM   1797  O   THR A 109     -23.231 -67.261  25.789  1.00  2.020          O  
ATOM   1798  CB  THR A 109     -23.949 -64.264  24.736  1.00  2.270          C  
ATOM   1799  OG1 THR A 109     -23.271 -63.766  25.864  1.00  2.270          O  
ATOM   1800  CG2 THR A 109     -25.373 -64.620  25.144  1.00  2.270          C  
ATOM   1801  H   THR A 109     -23.714 -64.764  22.214  1.00  1.870          H  
ATOM   1802  HA  THR A 109     -22.113 -65.326  24.510  1.00  1.980          H  
ATOM   1803  HB  THR A 109     -23.990 -63.511  23.989  1.00  2.730          H  
ATOM   1804  HG1 THR A 109     -22.479 -63.286  25.518  1.00  2.730          H  
ATOM   1805 1HG2 THR A 109     -25.866 -63.726  25.522  1.00  2.730          H  
ATOM   1806 2HG2 THR A 109     -25.922 -64.991  24.284  1.00  2.730          H  
ATOM   1807 3HG2 THR A 109     -25.366 -65.375  25.929  1.00  2.730          H  
ATOM   1808  N   CYS A 110     -24.586 -67.403  23.994  1.00  1.730          N  
ATOM   1809  CA  CYS A 110     -25.178 -68.698  24.315  1.00  2.020          C  
ATOM   1810  C   CYS A 110     -24.657 -69.750  23.336  1.00  2.240          C  
ATOM   1811  O   CYS A 110     -25.312 -70.763  23.097  1.00  2.460          O  
ATOM   1812  CB  CYS A 110     -26.712 -68.654  24.219  1.00  2.710          C  
ATOM   1813  SG  CYS A 110     -27.541 -67.599  25.443  1.00  2.710          S  
ATOM   1814  H   CYS A 110     -24.905 -66.914  23.169  1.00  2.080          H  
ATOM   1815  HA  CYS A 110     -24.892 -68.983  25.325  1.00  2.420          H  
ATOM   1816 1HB  CYS A 110     -27.001 -68.296  23.228  1.00  3.250          H  
ATOM   1817 2HB  CYS A 110     -27.114 -69.665  24.317  1.00  3.250          H  
ATOM   1818  HG  CYS A 110     -28.762 -68.012  25.116  1.00  3.250          H  
ATOM   1819  N   ASN A 111     -23.477 -69.491  22.757  1.00  2.240          N  
ATOM   1820  CA  ASN A 111     -22.854 -70.333  21.744  1.00  2.520          C  
ATOM   1821  C   ASN A 111     -23.759 -70.482  20.515  1.00  2.080          C  
ATOM   1822  O   ASN A 111     -23.826 -71.549  19.906  1.00  2.130          O  
ATOM   1823  CB  ASN A 111     -22.513 -71.701  22.319  1.00  3.420          C  
ATOM   1824  CG  ASN A 111     -21.455 -72.446  21.531  1.00  3.420          C  
ATOM   1825  OD1 ASN A 111     -20.458 -71.855  21.098  1.00  3.420          O  
ATOM   1826  ND2 ASN A 111     -21.650 -73.732  21.350  1.00  3.420          N  
ATOM   1827  H   ASN A 111     -22.956 -68.649  23.016  1.00  2.690          H  
ATOM   1828  HA  ASN A 111     -21.933 -69.851  21.425  1.00  3.020          H  
ATOM   1829 1HB  ASN A 111     -22.160 -71.577  23.342  1.00  4.100          H  
ATOM   1830 2HB  ASN A 111     -23.395 -72.304  22.363  1.00  4.100          H  
ATOM   1831 1HD2 ASN A 111     -20.982 -74.275  20.840  1.00  4.100          H  
ATOM   1832 2HD2 ASN A 111     -22.471 -74.165  21.720  1.00  4.100          H  
ATOM   1833  N   VAL A 112     -24.425 -69.386  20.135  1.00  1.900          N  
ATOM   1834  CA  VAL A 112     -25.287 -69.366  18.974  1.00  1.650          C  
ATOM   1835  C   VAL A 112     -24.739 -68.330  18.003  1.00  1.650          C  
ATOM   1836  O   VAL A 112     -24.713 -67.150  18.358  1.00  1.860          O  
ATOM   1837  CB  VAL A 112     -26.695 -68.929  19.340  1.00  2.410          C  
ATOM   1838  CG1 VAL A 112     -27.552 -68.958  18.117  1.00  2.410          C  
ATOM   1839  CG2 VAL A 112     -27.226 -69.780  20.309  1.00  2.410          C  
ATOM   1840  H   VAL A 112     -24.340 -68.539  20.672  1.00  2.280          H  
ATOM   1841  HA  VAL A 112     -25.341 -70.363  18.561  1.00  1.980          H  
ATOM   1842  HB  VAL A 112     -26.671 -67.922  19.730  1.00  2.890          H  
ATOM   1843 1HG1 VAL A 112     -28.543 -68.644  18.408  1.00  2.890          H  
ATOM   1844 2HG1 VAL A 112     -27.178 -68.298  17.340  1.00  2.890          H  
ATOM   1845 3HG1 VAL A 112     -27.593 -69.980  17.729  1.00  2.890          H  
ATOM   1846 1HG2 VAL A 112     -28.230 -69.496  20.551  1.00  2.890          H  
ATOM   1847 2HG2 VAL A 112     -27.215 -70.708  19.867  1.00  2.890          H  
ATOM   1848 3HG2 VAL A 112     -26.633 -69.783  21.201  1.00  2.890          H  
ATOM   1849  N   PRO A 113     -24.401 -68.686  16.759  1.00  1.630          N  
ATOM   1850  CA  PRO A 113     -23.815 -67.804  15.763  1.00  1.750          C  
ATOM   1851  C   PRO A 113     -24.615 -66.528  15.541  1.00  1.690          C  
ATOM   1852  O   PRO A 113     -25.849 -66.533  15.622  1.00  1.920          O  
ATOM   1853  CB  PRO A 113     -23.839 -68.680  14.505  1.00  2.620          C  
ATOM   1854  CG  PRO A 113     -23.751 -70.093  15.023  1.00  2.620          C  
ATOM   1855  CD  PRO A 113     -24.551 -70.091  16.302  1.00  2.620          C  
ATOM   1856  HA  PRO A 113     -22.780 -67.565  16.037  1.00  2.100          H  
ATOM   1857 1HB  PRO A 113     -24.758 -68.483  13.928  1.00  3.150          H  
ATOM   1858 2HB  PRO A 113     -22.995 -68.414  13.853  1.00  3.150          H  
ATOM   1859 1HG  PRO A 113     -24.148 -70.798  14.272  1.00  3.150          H  
ATOM   1860 2HG  PRO A 113     -22.699 -70.369  15.190  1.00  3.150          H  
ATOM   1861 1HD  PRO A 113     -25.607 -70.346  16.122  1.00  3.150          H  
ATOM   1862 2HD  PRO A 113     -24.046 -70.799  16.982  1.00  3.150          H  
ATOM   1863  N   ALA A 114     -23.870 -65.445  15.311  1.00  1.810          N  
ATOM   1864  CA  ALA A 114     -24.354 -64.096  15.023  1.00  1.850          C  
ATOM   1865  C   ALA A 114     -24.798 -64.048  13.568  1.00  1.990          C  
ATOM   1866  O   ALA A 114     -24.593 -65.018  12.833  1.00  2.510          O  
ATOM   1867  CB  ALA A 114     -23.291 -63.049  15.309  1.00  2.570          C  
ATOM   1868  H   ALA A 114     -22.869 -65.578  15.298  1.00  2.170          H  
ATOM   1869  HA  ALA A 114     -25.211 -63.898  15.652  1.00  2.220          H  
ATOM   1870 1HB  ALA A 114     -23.693 -62.055  15.089  1.00  3.090          H  
ATOM   1871 2HB  ALA A 114     -23.000 -63.100  16.356  1.00  3.090          H  
ATOM   1872 3HB  ALA A 114     -22.424 -63.231  14.678  1.00  3.090          H  
ATOM   1873  N   SER A 115     -25.462 -62.971  13.168  1.00  2.200          N  
ATOM   1874  CA  SER A 115     -25.902 -62.837  11.786  1.00  2.720          C  
ATOM   1875  C   SER A 115     -24.713 -62.601  10.867  1.00  2.690          C  
ATOM   1876  O   SER A 115     -23.615 -62.249  11.313  1.00  3.140          O  
ATOM   1877  CB  SER A 115     -26.962 -61.764  11.617  1.00  3.600          C  
ATOM   1878  OG  SER A 115     -28.192 -62.149  12.199  1.00  3.600          O  
ATOM   1879  H   SER A 115     -25.593 -62.178  13.803  1.00  2.640          H  
ATOM   1880  HA  SER A 115     -26.364 -63.778  11.485  1.00  3.260          H  
ATOM   1881 1HB  SER A 115     -26.613 -60.853  12.083  1.00  4.320          H  
ATOM   1882 2HB  SER A 115     -27.104 -61.560  10.556  1.00  4.320          H  
ATOM   1883  HG  SER A 115     -28.202 -61.831  13.130  1.00  4.320          H  
ATOM   1884  N   GLN A 116     -24.935 -62.816   9.574  1.00  2.780          N  
ATOM   1885  CA  GLN A 116     -23.896 -62.669   8.567  1.00  3.170          C  
ATOM   1886  C   GLN A 116     -23.189 -61.339   8.676  1.00  3.530          C  
ATOM   1887  O   GLN A 116     -23.774 -60.347   9.097  1.00  4.120          O  
ATOM   1888  CB  GLN A 116     -24.485 -62.798   7.153  1.00  4.280          C  
ATOM   1889  CG  GLN A 116     -25.043 -64.181   6.803  1.00  4.280          C  
ATOM   1890  CD  GLN A 116     -26.467 -64.375   7.204  1.00  4.280          C  
ATOM   1891  OE1 GLN A 116     -26.979 -63.646   8.066  1.00  4.280          O  
ATOM   1892  NE2 GLN A 116     -27.125 -65.357   6.606  1.00  4.280          N  
ATOM   1893  H   GLN A 116     -25.871 -63.098   9.280  1.00  3.340          H  
ATOM   1894  HA  GLN A 116     -23.161 -63.452   8.727  1.00  3.800          H  
ATOM   1895 1HB  GLN A 116     -25.281 -62.064   7.024  1.00  5.140          H  
ATOM   1896 2HB  GLN A 116     -23.710 -62.554   6.419  1.00  5.140          H  
ATOM   1897 1HG  GLN A 116     -25.004 -64.295   5.727  1.00  5.140          H  
ATOM   1898 2HG  GLN A 116     -24.444 -64.948   7.286  1.00  5.140          H  
ATOM   1899 1HE2 GLN A 116     -28.082 -65.536   6.838  1.00  5.140          H  
ATOM   1900 2HE2 GLN A 116     -26.663 -65.942   5.930  1.00  5.140          H  
ATOM   1901  N   ILE A 117     -21.922 -61.321   8.287  1.00  3.740          N  
ATOM   1902  CA  ILE A 117     -21.167 -60.090   8.317  1.00  4.100          C  
ATOM   1903  C   ILE A 117     -21.880 -59.162   7.384  1.00  4.230          C  
ATOM   1904  O   ILE A 117     -22.086 -59.525   6.240  1.00  4.450          O  
ATOM   1905  CB  ILE A 117     -19.731 -60.324   7.797  1.00  5.600          C  
ATOM   1906  CG1 ILE A 117     -18.985 -61.286   8.758  1.00  5.600          C  
ATOM   1907  CG2 ILE A 117     -18.990 -58.968   7.613  1.00  5.600          C  
ATOM   1908  CD1 ILE A 117     -17.671 -61.824   8.216  1.00  5.600          C  
ATOM   1909  H   ILE A 117     -21.493 -62.173   7.958  1.00  4.490          H  
ATOM   1910  HA  ILE A 117     -21.163 -59.674   9.325  1.00  4.920          H  
ATOM   1911  HB  ILE A 117     -19.787 -60.820   6.826  1.00  6.720          H  
ATOM   1912 1HG1 ILE A 117     -18.788 -60.764   9.691  1.00  6.720          H  
ATOM   1913 2HG1 ILE A 117     -19.629 -62.134   8.973  1.00  6.720          H  
ATOM   1914 1HG2 ILE A 117     -17.995 -59.136   7.223  1.00  6.720          H  
ATOM   1915 2HG2 ILE A 117     -19.532 -58.333   6.904  1.00  6.720          H  
ATOM   1916 3HG2 ILE A 117     -18.920 -58.456   8.570  1.00  6.720          H  
ATOM   1917 1HD1 ILE A 117     -17.228 -62.494   8.953  1.00  6.720          H  
ATOM   1918 2HD1 ILE A 117     -17.858 -62.375   7.293  1.00  6.720          H  
ATOM   1919 3HD1 ILE A 117     -16.981 -61.013   8.017  1.00  6.720          H  
ATOM   1920  N   PHE A 118     -22.220 -57.976   7.860  1.00  4.470          N  
ATOM   1921  CA  PHE A 118     -22.973 -56.986   7.101  1.00  4.820          C  
ATOM   1922  C   PHE A 118     -22.149 -56.213   6.112  1.00  4.910          C  
ATOM   1923  O   PHE A 118     -20.935 -56.079   6.269  1.00  5.220          O  
ATOM   1924  CB  PHE A 118     -23.720 -56.070   8.049  1.00  6.610          C  
ATOM   1925  CG  PHE A 118     -24.944 -56.740   8.585  1.00  6.610          C  
ATOM   1926  CD1 PHE A 118     -24.894 -57.631   9.633  1.00  6.610          C  
ATOM   1927  CD2 PHE A 118     -26.169 -56.474   8.007  1.00  6.610          C  
ATOM   1928  CE1 PHE A 118     -26.028 -58.243  10.078  1.00  6.610          C  
ATOM   1929  CE2 PHE A 118     -27.310 -57.078   8.458  1.00  6.610          C  
ATOM   1930  CZ  PHE A 118     -27.237 -57.968   9.494  1.00  6.610          C  
ATOM   1931  H   PHE A 118     -21.975 -57.771   8.815  1.00  5.360          H  
ATOM   1932  HA  PHE A 118     -23.733 -57.514   6.540  1.00  5.780          H  
ATOM   1933 1HB  PHE A 118     -23.077 -55.786   8.869  1.00  7.930          H  
ATOM   1934 2HB  PHE A 118     -24.009 -55.168   7.534  1.00  7.930          H  
ATOM   1935  HD1 PHE A 118     -23.941 -57.880  10.093  1.00  7.930          H  
ATOM   1936  HD2 PHE A 118     -26.219 -55.775   7.180  1.00  7.930          H  
ATOM   1937  HE1 PHE A 118     -25.963 -58.963  10.888  1.00  7.930          H  
ATOM   1938  HE2 PHE A 118     -28.268 -56.860   7.991  1.00  7.930          H  
ATOM   1939  HZ  PHE A 118     -28.132 -58.462   9.843  1.00  7.930          H  
ATOM   1940  N   ARG A 119     -22.827 -55.715   5.074  1.00  4.980          N  
ATOM   1941  CA  ARG A 119     -22.199 -54.940   4.017  1.00  5.230          C  
ATOM   1942  C   ARG A 119     -21.500 -53.710   4.563  1.00  4.760          C  
ATOM   1943  O   ARG A 119     -22.025 -53.013   5.428  1.00  4.710          O  
ATOM   1944  CB  ARG A 119     -23.245 -54.473   3.002  1.00  7.220          C  
ATOM   1945  CG  ARG A 119     -23.901 -55.542   2.150  1.00  7.220          C  
ATOM   1946  CD  ARG A 119     -24.971 -54.954   1.266  1.00  7.220          C  
ATOM   1947  NE  ARG A 119     -25.645 -55.961   0.413  1.00  7.220          N  
ATOM   1948  CZ  ARG A 119     -26.796 -55.751  -0.279  1.00  7.220          C  
ATOM   1949  NH1 ARG A 119     -27.412 -54.583  -0.208  1.00  7.220          N  
ATOM   1950  NH2 ARG A 119     -27.315 -56.714  -1.035  1.00  7.220          N  
ATOM   1951  H   ARG A 119     -23.824 -55.863   5.019  1.00  5.980          H  
ATOM   1952  HA  ARG A 119     -21.462 -55.567   3.532  1.00  6.280          H  
ATOM   1953 1HB  ARG A 119     -24.026 -53.931   3.507  1.00  8.670          H  
ATOM   1954 2HB  ARG A 119     -22.763 -53.778   2.316  1.00  8.670          H  
ATOM   1955 1HG  ARG A 119     -23.157 -56.047   1.527  1.00  8.670          H  
ATOM   1956 2HG  ARG A 119     -24.363 -56.241   2.810  1.00  8.670          H  
ATOM   1957 1HD  ARG A 119     -25.721 -54.479   1.897  1.00  8.670          H  
ATOM   1958 2HD  ARG A 119     -24.515 -54.208   0.616  1.00  8.670          H  
ATOM   1959  HE  ARG A 119     -25.209 -56.868   0.321  1.00  8.670          H  
ATOM   1960 1HH1 ARG A 119     -27.034 -53.839   0.358  1.00  8.670          H  
ATOM   1961 2HH1 ARG A 119     -28.267 -54.431  -0.725  1.00  8.670          H  
ATOM   1962 1HH2 ARG A 119     -26.846 -57.628  -1.126  1.00  8.670          H  
ATOM   1963 2HH2 ARG A 119     -28.167 -56.551  -1.549  1.00  8.670          H  
ATOM   1964  N   ALA A 120     -20.311 -53.410   4.047  1.00  4.730          N  
ATOM   1965  CA  ALA A 120     -19.562 -52.234   4.484  1.00  4.460          C  
ATOM   1966  C   ALA A 120     -20.376 -51.003   4.174  1.00  4.250          C  
ATOM   1967  O   ALA A 120     -20.431 -50.061   4.978  1.00  4.190          O  
ATOM   1968  CB  ALA A 120     -18.217 -52.144   3.800  1.00  6.350          C  
ATOM   1969  H   ALA A 120     -19.964 -53.964   3.263  1.00  5.680          H  
ATOM   1970  HA  ALA A 120     -19.419 -52.292   5.561  1.00  5.350          H  
ATOM   1971 1HB  ALA A 120     -17.703 -51.260   4.151  1.00  7.620          H  
ATOM   1972 2HB  ALA A 120     -17.643 -53.003   4.034  1.00  7.620          H  
ATOM   1973 3HB  ALA A 120     -18.363 -52.085   2.719  1.00  7.620          H  
ATOM   1974  N   SER A 121     -21.094 -51.079   3.049  1.00  4.480          N  
ATOM   1975  CA  SER A 121     -21.944 -50.020   2.520  1.00  4.620          C  
ATOM   1976  C   SER A 121     -23.061 -49.612   3.481  1.00  4.160          C  
ATOM   1977  O   SER A 121     -23.598 -48.503   3.355  1.00  4.380          O  
ATOM   1978  CB  SER A 121     -22.542 -50.438   1.189  1.00  6.410          C  
ATOM   1979  OG  SER A 121     -23.477 -51.469   1.336  1.00  6.410          O  
ATOM   1980  H   SER A 121     -20.933 -51.914   2.457  1.00  5.380          H  
ATOM   1981  HA  SER A 121     -21.315 -49.149   2.344  1.00  5.540          H  
ATOM   1982 1HB  SER A 121     -23.013 -49.581   0.712  1.00  7.690          H  
ATOM   1983 2HB  SER A 121     -21.736 -50.777   0.532  1.00  7.690          H  
ATOM   1984  HG  SER A 121     -23.691 -51.746   0.439  1.00  7.690          H  
ATOM   1985  N   ARG A 122     -23.370 -50.444   4.492  1.00  3.760          N  
ATOM   1986  CA  ARG A 122     -24.385 -50.086   5.468  1.00  3.580          C  
ATOM   1987  C   ARG A 122     -23.982 -48.802   6.153  1.00  2.720          C  
ATOM   1988  O   ARG A 122     -24.841 -47.982   6.472  1.00  2.890          O  
ATOM   1989  CB  ARG A 122     -24.567 -51.164   6.532  1.00  5.080          C  
ATOM   1990  CG  ARG A 122     -25.272 -52.431   6.110  1.00  5.080          C  
ATOM   1991  CD  ARG A 122     -26.748 -52.297   6.246  1.00  5.080          C  
ATOM   1992  NE  ARG A 122     -27.443 -53.529   5.905  1.00  5.080          N  
ATOM   1993  CZ  ARG A 122     -28.774 -53.732   6.031  1.00  5.080          C  
ATOM   1994  NH1 ARG A 122     -29.555 -52.782   6.510  1.00  5.080          N  
ATOM   1995  NH2 ARG A 122     -29.296 -54.894   5.672  1.00  5.080          N  
ATOM   1996  H   ARG A 122     -22.869 -51.330   4.598  1.00  4.510          H  
ATOM   1997  HA  ARG A 122     -25.330 -49.928   4.951  1.00  4.300          H  
ATOM   1998 1HB  ARG A 122     -23.585 -51.458   6.902  1.00  6.100          H  
ATOM   1999 2HB  ARG A 122     -25.108 -50.750   7.363  1.00  6.100          H  
ATOM   2000 1HG  ARG A 122     -25.046 -52.624   5.070  1.00  6.100          H  
ATOM   2001 2HG  ARG A 122     -24.936 -53.257   6.718  1.00  6.100          H  
ATOM   2002 1HD  ARG A 122     -26.986 -52.048   7.277  1.00  6.100          H  
ATOM   2003 2HD  ARG A 122     -27.105 -51.507   5.587  1.00  6.100          H  
ATOM   2004  HE  ARG A 122     -26.893 -54.280   5.517  1.00  6.100          H  
ATOM   2005 1HH1 ARG A 122     -29.169 -51.892   6.785  1.00  6.100          H  
ATOM   2006 2HH1 ARG A 122     -30.549 -52.943   6.599  1.00  6.100          H  
ATOM   2007 1HH2 ARG A 122     -28.704 -55.626   5.303  1.00  6.100          H  
ATOM   2008 2HH2 ARG A 122     -30.289 -55.054   5.763  1.00  6.100          H  
ATOM   2009  N   SER A 123     -22.673 -48.594   6.327  1.00  2.370          N  
ATOM   2010  CA  SER A 123     -22.159 -47.412   6.973  1.00  2.190          C  
ATOM   2011  C   SER A 123     -22.628 -46.168   6.246  1.00  1.900          C  
ATOM   2012  O   SER A 123     -22.931 -45.161   6.889  1.00  2.410          O  
ATOM   2013  CB  SER A 123     -20.647 -47.455   6.996  1.00  3.140          C  
ATOM   2014  OG  SER A 123     -20.117 -46.326   7.629  1.00  3.140          O  
ATOM   2015  H   SER A 123     -21.985 -49.291   6.024  1.00  2.840          H  
ATOM   2016  HA  SER A 123     -22.532 -47.381   7.996  1.00  2.630          H  
ATOM   2017 1HB  SER A 123     -20.318 -48.357   7.510  1.00  3.770          H  
ATOM   2018 2HB  SER A 123     -20.272 -47.512   5.974  1.00  3.770          H  
ATOM   2019  HG  SER A 123     -19.166 -46.449   7.627  1.00  3.770          H  
ATOM   2020  N   SER A 124     -22.641 -46.201   4.904  1.00  1.620          N  
ATOM   2021  CA  SER A 124     -23.051 -45.054   4.120  1.00  1.930          C  
ATOM   2022  C   SER A 124     -24.516 -44.775   4.357  1.00  1.510          C  
ATOM   2023  O   SER A 124     -24.899 -43.641   4.663  1.00  1.480          O  
ATOM   2024  CB  SER A 124     -22.783 -45.285   2.649  1.00  2.580          C  
ATOM   2025  OG  SER A 124     -23.199 -44.185   1.897  1.00  2.580          O  
ATOM   2026  H   SER A 124     -22.443 -47.062   4.404  1.00  1.940          H  
ATOM   2027  HA  SER A 124     -22.472 -44.189   4.443  1.00  2.320          H  
ATOM   2028 1HB  SER A 124     -21.721 -45.459   2.493  1.00  3.090          H  
ATOM   2029 2HB  SER A 124     -23.315 -46.175   2.319  1.00  3.090          H  
ATOM   2030  HG  SER A 124     -22.613 -43.457   2.159  1.00  3.090          H  
ATOM   2031  N   ASN A 125     -25.345 -45.820   4.291  1.00  1.390          N  
ATOM   2032  CA  ASN A 125     -26.775 -45.623   4.489  1.00  1.200          C  
ATOM   2033  C   ASN A 125     -27.086 -45.093   5.890  1.00  1.030          C  
ATOM   2034  O   ASN A 125     -27.969 -44.240   6.052  1.00  0.960          O  
ATOM   2035  CB  ASN A 125     -27.526 -46.906   4.228  1.00  1.760          C  
ATOM   2036  CG  ASN A 125     -27.572 -47.247   2.769  1.00  1.760          C  
ATOM   2037  OD1 ASN A 125     -27.356 -46.390   1.904  1.00  1.760          O  
ATOM   2038  ND2 ASN A 125     -27.849 -48.485   2.471  1.00  1.760          N  
ATOM   2039  H   ASN A 125     -24.954 -46.741   4.056  1.00  1.670          H  
ATOM   2040  HA  ASN A 125     -27.115 -44.867   3.779  1.00  1.440          H  
ATOM   2041 1HB  ASN A 125     -27.041 -47.723   4.771  1.00  2.110          H  
ATOM   2042 2HB  ASN A 125     -28.543 -46.818   4.607  1.00  2.110          H  
ATOM   2043 1HD2 ASN A 125     -27.890 -48.770   1.514  1.00  2.110          H  
ATOM   2044 2HD2 ASN A 125     -28.018 -49.152   3.196  1.00  2.110          H  
ATOM   2045  N   PHE A 126     -26.352 -45.581   6.897  1.00  1.050          N  
ATOM   2046  CA  PHE A 126     -26.551 -45.128   8.260  1.00  0.960          C  
ATOM   2047  C   PHE A 126     -26.053 -43.709   8.427  1.00  0.910          C  
ATOM   2048  O   PHE A 126     -26.697 -42.911   9.108  1.00  0.850          O  
ATOM   2049  CB  PHE A 126     -25.898 -46.066   9.260  1.00  1.380          C  
ATOM   2050  CG  PHE A 126     -26.699 -47.316   9.519  1.00  1.380          C  
ATOM   2051  CD1 PHE A 126     -26.201 -48.571   9.207  1.00  1.380          C  
ATOM   2052  CD2 PHE A 126     -27.962 -47.232  10.082  1.00  1.380          C  
ATOM   2053  CE1 PHE A 126     -26.937 -49.700   9.464  1.00  1.380          C  
ATOM   2054  CE2 PHE A 126     -28.687 -48.361  10.317  1.00  1.380          C  
ATOM   2055  CZ  PHE A 126     -28.178 -49.591  10.015  1.00  1.380          C  
ATOM   2056  H   PHE A 126     -25.666 -46.315   6.703  1.00  1.260          H  
ATOM   2057  HA  PHE A 126     -27.620 -45.128   8.456  1.00  1.150          H  
ATOM   2058 1HB  PHE A 126     -24.924 -46.365   8.866  1.00  1.660          H  
ATOM   2059 2HB  PHE A 126     -25.721 -45.560  10.192  1.00  1.660          H  
ATOM   2060  HD1 PHE A 126     -25.211 -48.658   8.772  1.00  1.660          H  
ATOM   2061  HD2 PHE A 126     -28.382 -46.259  10.338  1.00  1.660          H  
ATOM   2062  HE1 PHE A 126     -26.535 -50.676   9.231  1.00  1.660          H  
ATOM   2063  HE2 PHE A 126     -29.668 -48.287  10.747  1.00  1.660          H  
ATOM   2064  HZ  PHE A 126     -28.766 -50.484  10.221  1.00  1.660          H  
ATOM   2065  N   PHE A 127     -24.921 -43.388   7.809  1.00  1.010          N  
ATOM   2066  CA  PHE A 127     -24.367 -42.051   7.816  1.00  1.080          C  
ATOM   2067  C   PHE A 127     -25.372 -41.055   7.261  1.00  0.990          C  
ATOM   2068  O   PHE A 127     -25.617 -40.014   7.871  1.00  0.990          O  
ATOM   2069  CB  PHE A 127     -23.074 -42.002   7.030  1.00  1.480          C  
ATOM   2070  CG  PHE A 127     -22.562 -40.666   6.862  1.00  1.480          C  
ATOM   2071  CD1 PHE A 127     -21.923 -40.018   7.900  1.00  1.480          C  
ATOM   2072  CD2 PHE A 127     -22.721 -40.032   5.655  1.00  1.480          C  
ATOM   2073  CE1 PHE A 127     -21.461 -38.751   7.733  1.00  1.480          C  
ATOM   2074  CE2 PHE A 127     -22.260 -38.789   5.486  1.00  1.480          C  
ATOM   2075  CZ  PHE A 127     -21.629 -38.141   6.537  1.00  1.480          C  
ATOM   2076  H   PHE A 127     -24.383 -44.106   7.313  1.00  1.210          H  
ATOM   2077  HA  PHE A 127     -24.155 -41.779   8.854  1.00  1.300          H  
ATOM   2078 1HB  PHE A 127     -22.316 -42.608   7.525  1.00  1.780          H  
ATOM   2079 2HB  PHE A 127     -23.230 -42.430   6.051  1.00  1.780          H  
ATOM   2080  HD1 PHE A 127     -21.798 -40.527   8.854  1.00  1.780          H  
ATOM   2081  HD2 PHE A 127     -23.227 -40.547   4.837  1.00  1.780          H  
ATOM   2082  HE1 PHE A 127     -20.960 -38.231   8.550  1.00  1.780          H  
ATOM   2083  HE2 PHE A 127     -22.388 -38.299   4.524  1.00  1.780          H  
ATOM   2084  HZ  PHE A 127     -21.267 -37.147   6.414  1.00  1.780          H  
ATOM   2085  N   PHE A 128     -25.938 -41.353   6.087  1.00  1.020          N  
ATOM   2086  CA  PHE A 128     -26.914 -40.448   5.511  1.00  1.060          C  
ATOM   2087  C   PHE A 128     -28.135 -40.339   6.419  1.00  0.990          C  
ATOM   2088  O   PHE A 128     -28.686 -39.243   6.581  1.00  1.040          O  
ATOM   2089  CB  PHE A 128     -27.290 -40.869   4.091  1.00  1.470          C  
ATOM   2090  CG  PHE A 128     -26.230 -40.480   3.068  1.00  1.470          C  
ATOM   2091  CD1 PHE A 128     -25.442 -41.427   2.433  1.00  1.470          C  
ATOM   2092  CD2 PHE A 128     -26.021 -39.145   2.755  1.00  1.470          C  
ATOM   2093  CE1 PHE A 128     -24.480 -41.042   1.518  1.00  1.470          C  
ATOM   2094  CE2 PHE A 128     -25.057 -38.763   1.851  1.00  1.470          C  
ATOM   2095  CZ  PHE A 128     -24.286 -39.714   1.231  1.00  1.470          C  
ATOM   2096  H   PHE A 128     -25.671 -42.213   5.598  1.00  1.220          H  
ATOM   2097  HA  PHE A 128     -26.458 -39.465   5.449  1.00  1.270          H  
ATOM   2098 1HB  PHE A 128     -27.415 -41.956   4.063  1.00  1.760          H  
ATOM   2099 2HB  PHE A 128     -28.236 -40.415   3.806  1.00  1.760          H  
ATOM   2100  HD1 PHE A 128     -25.584 -42.487   2.654  1.00  1.760          H  
ATOM   2101  HD2 PHE A 128     -26.639 -38.390   3.238  1.00  1.760          H  
ATOM   2102  HE1 PHE A 128     -23.872 -41.800   1.021  1.00  1.760          H  
ATOM   2103  HE2 PHE A 128     -24.909 -37.708   1.622  1.00  1.760          H  
ATOM   2104  HZ  PHE A 128     -23.523 -39.416   0.512  1.00  1.760          H  
ATOM   2105  N   ALA A 129     -28.586 -41.456   7.017  1.00  0.920          N  
ATOM   2106  CA  ALA A 129     -29.717 -41.386   7.933  1.00  0.950          C  
ATOM   2107  C   ALA A 129     -29.387 -40.461   9.103  1.00  0.890          C  
ATOM   2108  O   ALA A 129     -30.235 -39.665   9.523  1.00  0.940          O  
ATOM   2109  CB  ALA A 129     -30.068 -42.765   8.456  1.00  1.320          C  
ATOM   2110  H   ALA A 129     -28.163 -42.369   6.818  1.00  1.100          H  
ATOM   2111  HA  ALA A 129     -30.566 -40.973   7.393  1.00  1.140          H  
ATOM   2112 1HB  ALA A 129     -30.922 -42.695   9.124  1.00  1.580          H  
ATOM   2113 2HB  ALA A 129     -30.309 -43.422   7.619  1.00  1.580          H  
ATOM   2114 3HB  ALA A 129     -29.220 -43.173   8.997  1.00  1.580          H  
ATOM   2115  N   LEU A 130     -28.143 -40.530   9.594  1.00  0.830          N  
ATOM   2116  CA  LEU A 130     -27.683 -39.685  10.677  1.00  0.810          C  
ATOM   2117  C   LEU A 130     -27.657 -38.224  10.237  1.00  0.770          C  
ATOM   2118  O   LEU A 130     -28.014 -37.349  11.025  1.00  0.760          O  
ATOM   2119  CB  LEU A 130     -26.313 -40.138  11.206  1.00  1.140          C  
ATOM   2120  CG  LEU A 130     -25.706 -39.347  12.430  1.00  1.140          C  
ATOM   2121  CD1 LEU A 130     -26.665 -39.363  13.650  1.00  1.140          C  
ATOM   2122  CD2 LEU A 130     -24.387 -40.017  12.824  1.00  1.140          C  
ATOM   2123  H   LEU A 130     -27.515 -41.260   9.237  1.00  1.000          H  
ATOM   2124  HA  LEU A 130     -28.399 -39.789  11.487  1.00  0.970          H  
ATOM   2125 1HB  LEU A 130     -26.365 -41.190  11.458  1.00  1.370          H  
ATOM   2126 2HB  LEU A 130     -25.604 -40.038  10.388  1.00  1.370          H  
ATOM   2127  HG  LEU A 130     -25.527 -38.306  12.141  1.00  1.370          H  
ATOM   2128 1HD1 LEU A 130     -26.212 -38.817  14.461  1.00  1.370          H  
ATOM   2129 2HD1 LEU A 130     -27.605 -38.884  13.395  1.00  1.370          H  
ATOM   2130 3HD1 LEU A 130     -26.851 -40.383  13.972  1.00  1.370          H  
ATOM   2131 1HD2 LEU A 130     -23.943 -39.481  13.668  1.00  1.370          H  
ATOM   2132 2HD2 LEU A 130     -24.576 -41.054  13.114  1.00  1.370          H  
ATOM   2133 3HD2 LEU A 130     -23.701 -39.994  11.978  1.00  1.370          H  
ATOM   2134  N   LEU A 131     -27.219 -37.934   8.998  1.00  0.790          N  
ATOM   2135  CA  LEU A 131     -27.219 -36.546   8.529  1.00  0.810          C  
ATOM   2136  C   LEU A 131     -28.646 -35.975   8.491  1.00  0.790          C  
ATOM   2137  O   LEU A 131     -28.873 -34.831   8.888  1.00  0.780          O  
ATOM   2138  CB  LEU A 131     -26.648 -36.417   7.100  1.00  1.130          C  
ATOM   2139  CG  LEU A 131     -25.136 -36.674   6.843  1.00  1.130          C  
ATOM   2140  CD1 LEU A 131     -24.926 -36.577   5.357  1.00  1.130          C  
ATOM   2141  CD2 LEU A 131     -24.243 -35.675   7.552  1.00  1.130          C  
ATOM   2142  H   LEU A 131     -26.843 -38.691   8.417  1.00  0.950          H  
ATOM   2143  HA  LEU A 131     -26.630 -35.950   9.223  1.00  0.970          H  
ATOM   2144 1HB  LEU A 131     -27.176 -37.148   6.494  1.00  1.350          H  
ATOM   2145 2HB  LEU A 131     -26.901 -35.449   6.700  1.00  1.350          H  
ATOM   2146  HG  LEU A 131     -24.877 -37.681   7.172  1.00  1.350          H  
ATOM   2147 1HD1 LEU A 131     -23.908 -36.754   5.121  1.00  1.350          H  
ATOM   2148 2HD1 LEU A 131     -25.540 -37.301   4.865  1.00  1.350          H  
ATOM   2149 3HD1 LEU A 131     -25.194 -35.576   5.018  1.00  1.350          H  
ATOM   2150 1HD2 LEU A 131     -23.213 -35.898   7.321  1.00  1.350          H  
ATOM   2151 2HD2 LEU A 131     -24.469 -34.680   7.205  1.00  1.350          H  
ATOM   2152 3HD2 LEU A 131     -24.389 -35.739   8.626  1.00  1.350          H  
ATOM   2153  N   ILE A 132     -29.615 -36.789   8.047  1.00  0.830          N  
ATOM   2154  CA  ILE A 132     -31.011 -36.344   7.990  1.00  0.890          C  
ATOM   2155  C   ILE A 132     -31.525 -36.106   9.405  1.00  0.860          C  
ATOM   2156  O   ILE A 132     -32.197 -35.098   9.678  1.00  0.880          O  
ATOM   2157  CB  ILE A 132     -31.904 -37.384   7.277  1.00  1.220          C  
ATOM   2158  CG1 ILE A 132     -31.501 -37.440   5.779  1.00  1.220          C  
ATOM   2159  CG2 ILE A 132     -33.409 -36.984   7.448  1.00  1.220          C  
ATOM   2160  CD1 ILE A 132     -32.060 -38.626   5.010  1.00  1.220          C  
ATOM   2161  H   ILE A 132     -29.350 -37.712   7.688  1.00  1.000          H  
ATOM   2162  HA  ILE A 132     -31.062 -35.413   7.440  1.00  1.070          H  
ATOM   2163  HB  ILE A 132     -31.732 -38.372   7.702  1.00  1.470          H  
ATOM   2164 1HG1 ILE A 132     -31.838 -36.527   5.294  1.00  1.470          H  
ATOM   2165 2HG1 ILE A 132     -30.414 -37.482   5.716  1.00  1.470          H  
ATOM   2166 1HG2 ILE A 132     -34.044 -37.705   6.947  1.00  1.470          H  
ATOM   2167 2HG2 ILE A 132     -33.681 -36.963   8.502  1.00  1.470          H  
ATOM   2168 3HG2 ILE A 132     -33.574 -35.996   7.016  1.00  1.470          H  
ATOM   2169 1HD1 ILE A 132     -31.712 -38.578   3.978  1.00  1.470          H  
ATOM   2170 2HD1 ILE A 132     -31.703 -39.550   5.468  1.00  1.470          H  
ATOM   2171 3HD1 ILE A 132     -33.142 -38.612   5.021  1.00  1.470          H  
ATOM   2172  N   LEU A 133     -31.227 -37.049  10.291  1.00  0.830          N  
ATOM   2173  CA  LEU A 133     -31.624 -36.991  11.674  1.00  0.810          C  
ATOM   2174  C   LEU A 133     -31.048 -35.714  12.310  1.00  0.750          C  
ATOM   2175  O   LEU A 133     -31.798 -34.962  12.924  1.00  0.750          O  
ATOM   2176  CB  LEU A 133     -31.138 -38.309  12.329  1.00  1.140          C  
ATOM   2177  CG  LEU A 133     -31.380 -38.581  13.797  1.00  1.140          C  
ATOM   2178  CD1 LEU A 133     -32.886 -38.581  14.096  1.00  1.140          C  
ATOM   2179  CD2 LEU A 133     -30.771 -39.952  14.155  1.00  1.140          C  
ATOM   2180  H   LEU A 133     -30.714 -37.878   9.978  1.00  1.000          H  
ATOM   2181  HA  LEU A 133     -32.709 -36.944  11.717  1.00  0.970          H  
ATOM   2182 1HB  LEU A 133     -31.560 -39.138  11.765  1.00  1.370          H  
ATOM   2183 2HB  LEU A 133     -30.070 -38.344  12.198  1.00  1.370          H  
ATOM   2184  HG  LEU A 133     -30.896 -37.843  14.368  1.00  1.370          H  
ATOM   2185 1HD1 LEU A 133     -33.052 -38.789  15.150  1.00  1.370          H  
ATOM   2186 2HD1 LEU A 133     -33.316 -37.607  13.856  1.00  1.370          H  
ATOM   2187 3HD1 LEU A 133     -33.372 -39.351  13.498  1.00  1.370          H  
ATOM   2188 1HD2 LEU A 133     -30.924 -40.169  15.203  1.00  1.370          H  
ATOM   2189 2HD2 LEU A 133     -31.252 -40.729  13.558  1.00  1.370          H  
ATOM   2190 3HD2 LEU A 133     -29.705 -39.950  13.946  1.00  1.370          H  
ATOM   2191  N   PHE A 134     -29.752 -35.434  12.086  1.00  0.730          N  
ATOM   2192  CA  PHE A 134     -29.034 -34.241  12.558  1.00  0.710          C  
ATOM   2193  C   PHE A 134     -29.741 -32.973  12.058  1.00  0.670          C  
ATOM   2194  O   PHE A 134     -29.963 -32.032  12.815  1.00  0.650          O  
ATOM   2195  CB  PHE A 134     -27.597 -34.279  12.040  1.00  1.000          C  
ATOM   2196  CG  PHE A 134     -26.602 -33.180  12.477  1.00  1.000          C  
ATOM   2197  CD1 PHE A 134     -25.749 -33.439  13.506  1.00  1.000          C  
ATOM   2198  CD2 PHE A 134     -26.504 -31.932  11.872  1.00  1.000          C  
ATOM   2199  CE1 PHE A 134     -24.819 -32.523  13.922  1.00  1.000          C  
ATOM   2200  CE2 PHE A 134     -25.557 -31.022  12.284  1.00  1.000          C  
ATOM   2201  CZ  PHE A 134     -24.720 -31.322  13.309  1.00  1.000          C  
ATOM   2202  H   PHE A 134     -29.203 -36.123  11.575  1.00  0.880          H  
ATOM   2203  HA  PHE A 134     -29.026 -34.241  13.648  1.00  0.850          H  
ATOM   2204 1HB  PHE A 134     -27.168 -35.236  12.331  1.00  1.200          H  
ATOM   2205 2HB  PHE A 134     -27.633 -34.297  10.978  1.00  1.200          H  
ATOM   2206  HD1 PHE A 134     -25.810 -34.399  13.984  1.00  1.200          H  
ATOM   2207  HD2 PHE A 134     -27.172 -31.675  11.058  1.00  1.200          H  
ATOM   2208  HE1 PHE A 134     -24.150 -32.765  14.741  1.00  1.200          H  
ATOM   2209  HE2 PHE A 134     -25.466 -30.059  11.796  1.00  1.200          H  
ATOM   2210  HZ  PHE A 134     -23.975 -30.601  13.640  1.00  1.200          H  
ATOM   2211  N   LEU A 135     -30.095 -32.920  10.764  1.00  0.730          N  
ATOM   2212  CA  LEU A 135     -30.765 -31.739  10.215  1.00  0.740          C  
ATOM   2213  C   LEU A 135     -32.016 -31.390  11.019  1.00  0.730          C  
ATOM   2214  O   LEU A 135     -32.256 -30.225  11.358  1.00  0.800          O  
ATOM   2215  CB  LEU A 135     -31.138 -31.983   8.741  1.00  1.030          C  
ATOM   2216  CG  LEU A 135     -31.858 -30.851   7.949  1.00  1.030          C  
ATOM   2217  CD1 LEU A 135     -31.029 -29.550   7.927  1.00  1.030          C  
ATOM   2218  CD2 LEU A 135     -32.037 -31.364   6.513  1.00  1.030          C  
ATOM   2219  H   LEU A 135     -29.848 -33.695  10.139  1.00  0.880          H  
ATOM   2220  HA  LEU A 135     -30.071 -30.911  10.275  1.00  0.890          H  
ATOM   2221 1HB  LEU A 135     -30.282 -32.306   8.198  1.00  1.240          H  
ATOM   2222 2HB  LEU A 135     -31.830 -32.821   8.734  1.00  1.240          H  
ATOM   2223  HG  LEU A 135     -32.829 -30.637   8.403  1.00  1.240          H  
ATOM   2224 1HD1 LEU A 135     -31.558 -28.796   7.344  1.00  1.240          H  
ATOM   2225 2HD1 LEU A 135     -30.889 -29.175   8.942  1.00  1.240          H  
ATOM   2226 3HD1 LEU A 135     -30.066 -29.738   7.477  1.00  1.240          H  
ATOM   2227 1HD2 LEU A 135     -32.536 -30.625   5.906  1.00  1.240          H  
ATOM   2228 2HD2 LEU A 135     -31.058 -31.573   6.083  1.00  1.240          H  
ATOM   2229 3HD2 LEU A 135     -32.627 -32.281   6.528  1.00  1.240          H  
ATOM   2230  N   PHE A 136     -32.820 -32.394  11.367  1.00  0.690          N  
ATOM   2231  CA  PHE A 136     -33.986 -32.098  12.193  1.00  0.740          C  
ATOM   2232  C   PHE A 136     -33.613 -31.802  13.640  1.00  0.680          C  
ATOM   2233  O   PHE A 136     -33.964 -30.764  14.208  1.00  0.770          O  
ATOM   2234  CB  PHE A 136     -34.967 -33.276  12.213  1.00  1.020          C  
ATOM   2235  CG  PHE A 136     -35.936 -33.346  11.085  1.00  1.020          C  
ATOM   2236  CD1 PHE A 136     -35.633 -33.983   9.896  1.00  1.020          C  
ATOM   2237  CD2 PHE A 136     -37.203 -32.795  11.248  1.00  1.020          C  
ATOM   2238  CE1 PHE A 136     -36.573 -34.048   8.884  1.00  1.020          C  
ATOM   2239  CE2 PHE A 136     -38.141 -32.856  10.244  1.00  1.020          C  
ATOM   2240  CZ  PHE A 136     -37.828 -33.481   9.061  1.00  1.020          C  
ATOM   2241  H   PHE A 136     -32.618 -33.343  11.019  1.00  0.830          H  
ATOM   2242  HA  PHE A 136     -34.474 -31.227  11.776  1.00  0.890          H  
ATOM   2243 1HB  PHE A 136     -34.388 -34.206  12.217  1.00  1.220          H  
ATOM   2244 2HB  PHE A 136     -35.533 -33.252  13.143  1.00  1.220          H  
ATOM   2245  HD1 PHE A 136     -34.642 -34.432   9.758  1.00  1.220          H  
ATOM   2246  HD2 PHE A 136     -37.449 -32.303  12.195  1.00  1.220          H  
ATOM   2247  HE1 PHE A 136     -36.328 -34.547   7.947  1.00  1.220          H  
ATOM   2248  HE2 PHE A 136     -39.134 -32.412  10.386  1.00  1.220          H  
ATOM   2249  HZ  PHE A 136     -38.573 -33.531   8.265  1.00  1.220          H  
ATOM   2250  N   LEU A 137     -32.822 -32.664  14.233  1.00  0.650          N  
ATOM   2251  CA  LEU A 137     -32.504 -32.555  15.643  1.00  0.780          C  
ATOM   2252  C   LEU A 137     -31.766 -31.281  16.003  1.00  0.790          C  
ATOM   2253  O   LEU A 137     -31.925 -30.784  17.106  1.00  0.910          O  
ATOM   2254  CB  LEU A 137     -31.709 -33.752  16.040  1.00  1.040          C  
ATOM   2255  CG  LEU A 137     -32.442 -35.103  15.946  1.00  1.040          C  
ATOM   2256  CD1 LEU A 137     -31.476 -36.031  16.210  1.00  1.040          C  
ATOM   2257  CD2 LEU A 137     -33.592 -35.277  16.894  1.00  1.040          C  
ATOM   2258  H   LEU A 137     -32.479 -33.472  13.711  1.00  0.780          H  
ATOM   2259  HA  LEU A 137     -33.422 -32.551  16.205  1.00  0.940          H  
ATOM   2260 1HB  LEU A 137     -30.838 -33.798  15.389  1.00  1.250          H  
ATOM   2261 2HB  LEU A 137     -31.366 -33.614  17.051  1.00  1.250          H  
ATOM   2262  HG  LEU A 137     -32.830 -35.242  14.964  1.00  1.250          H  
ATOM   2263 1HD1 LEU A 137     -31.896 -37.012  16.168  1.00  1.250          H  
ATOM   2264 2HD1 LEU A 137     -30.660 -35.929  15.499  1.00  1.250          H  
ATOM   2265 3HD1 LEU A 137     -31.132 -35.829  17.178  1.00  1.250          H  
ATOM   2266 1HD2 LEU A 137     -34.018 -36.268  16.751  1.00  1.250          H  
ATOM   2267 2HD2 LEU A 137     -33.245 -35.204  17.894  1.00  1.250          H  
ATOM   2268 3HD2 LEU A 137     -34.360 -34.538  16.705  1.00  1.250          H  
ATOM   2269  N   CYS A 138     -30.969 -30.736  15.086  1.00  0.860          N  
ATOM   2270  CA  CYS A 138     -30.235 -29.498  15.313  1.00  1.090          C  
ATOM   2271  C   CYS A 138     -31.008 -28.226  14.867  1.00  1.060          C  
ATOM   2272  O   CYS A 138     -30.491 -27.104  14.989  1.00  1.290          O  
ATOM   2273  CB  CYS A 138     -28.887 -29.561  14.609  1.00  1.430          C  
ATOM   2274  SG  CYS A 138     -27.774 -30.851  15.264  1.00  1.430          S  
ATOM   2275  H   CYS A 138     -30.814 -31.225  14.202  1.00  1.030          H  
ATOM   2276  HA  CYS A 138     -30.045 -29.418  16.384  1.00  1.310          H  
ATOM   2277 1HB  CYS A 138     -29.042 -29.747  13.545  1.00  1.720          H  
ATOM   2278 2HB  CYS A 138     -28.395 -28.609  14.714  1.00  1.720          H  
ATOM   2279  HG  CYS A 138     -26.952 -30.921  14.199  1.00  1.720          H  
ATOM   2280  N   THR A 139     -32.245 -28.390  14.372  1.00  0.940          N  
ATOM   2281  CA  THR A 139     -33.072 -27.248  13.965  1.00  1.100          C  
ATOM   2282  C   THR A 139     -34.239 -27.130  14.952  1.00  1.010          C  
ATOM   2283  O   THR A 139     -34.645 -26.029  15.335  1.00  1.150          O  
ATOM   2284  CB  THR A 139     -33.612 -27.367  12.531  1.00  1.480          C  
ATOM   2285  OG1 THR A 139     -32.539 -27.573  11.596  1.00  1.480          O  
ATOM   2286  CG2 THR A 139     -34.283 -26.051  12.174  1.00  1.480          C  
ATOM   2287  H   THR A 139     -32.625 -29.330  14.286  1.00  1.130          H  
ATOM   2288  HA  THR A 139     -32.483 -26.339  14.030  1.00  1.320          H  
ATOM   2289  HB  THR A 139     -34.318 -28.199  12.463  1.00  1.770          H  
ATOM   2290  HG1 THR A 139     -32.269 -28.523  11.613  1.00  1.770          H  
ATOM   2291 1HG2 THR A 139     -34.645 -26.136  11.166  1.00  1.770          H  
ATOM   2292 2HG2 THR A 139     -35.094 -25.825  12.838  1.00  1.770          H  
ATOM   2293 3HG2 THR A 139     -33.587 -25.268  12.242  1.00  1.770          H  
ATOM   2294  N   LEU A 140     -34.685 -28.276  15.464  1.00  0.890          N  
ATOM   2295  CA  LEU A 140     -35.762 -28.410  16.433  1.00  0.980          C  
ATOM   2296  C   LEU A 140     -35.564 -27.682  17.782  1.00  1.020          C  
ATOM   2297  O   LEU A 140     -36.560 -27.220  18.352  1.00  1.050          O  
ATOM   2298  CB  LEU A 140     -36.003 -29.899  16.710  1.00  1.340          C  
ATOM   2299  CG  LEU A 140     -36.719 -30.753  15.659  1.00  1.340          C  
ATOM   2300  CD1 LEU A 140     -36.556 -32.198  15.983  1.00  1.340          C  
ATOM   2301  CD2 LEU A 140     -38.194 -30.474  15.715  1.00  1.340          C  
ATOM   2302  H   LEU A 140     -34.298 -29.141  15.086  1.00  1.070          H  
ATOM   2303  HA  LEU A 140     -36.658 -27.995  15.975  1.00  1.180          H  
ATOM   2304 1HB  LEU A 140     -35.045 -30.362  16.822  1.00  1.600          H  
ATOM   2305 2HB  LEU A 140     -36.520 -29.971  17.610  1.00  1.600          H  
ATOM   2306  HG  LEU A 140     -36.317 -30.552  14.681  1.00  1.600          H  
ATOM   2307 1HD1 LEU A 140     -37.073 -32.773  15.239  1.00  1.600          H  
ATOM   2308 2HD1 LEU A 140     -35.532 -32.459  15.969  1.00  1.600          H  
ATOM   2309 3HD1 LEU A 140     -36.969 -32.413  16.967  1.00  1.600          H  
ATOM   2310 1HD2 LEU A 140     -38.717 -31.098  14.983  1.00  1.600          H  
ATOM   2311 2HD2 LEU A 140     -38.532 -30.717  16.712  1.00  1.600          H  
ATOM   2312 3HD2 LEU A 140     -38.409 -29.436  15.513  1.00  1.600          H  
ATOM   2313  N   PRO A 141     -34.329 -27.532  18.353  1.00  1.090          N  
ATOM   2314  CA  PRO A 141     -34.089 -26.852  19.597  1.00  1.250          C  
ATOM   2315  C   PRO A 141     -34.582 -25.432  19.506  1.00  1.210          C  
ATOM   2316  O   PRO A 141     -34.871 -24.828  20.516  1.00  1.310          O  
ATOM   2317  CB  PRO A 141     -32.566 -26.890  19.752  1.00  1.880          C  
ATOM   2318  CG  PRO A 141     -32.155 -28.067  18.968  1.00  1.880          C  
ATOM   2319  CD  PRO A 141     -33.120 -28.094  17.803  1.00  1.880          C  
ATOM   2320  HA  PRO A 141     -34.578 -27.400  20.404  1.00  1.500          H  
ATOM   2321 1HB  PRO A 141     -32.121 -25.952  19.381  1.00  2.250          H  
ATOM   2322 2HB  PRO A 141     -32.295 -26.977  20.815  1.00  2.250          H  
ATOM   2323 1HG  PRO A 141     -31.105 -27.948  18.634  1.00  2.250          H  
ATOM   2324 2HG  PRO A 141     -32.166 -28.969  19.579  1.00  2.250          H  
ATOM   2325 1HD  PRO A 141     -32.686 -27.454  17.050  1.00  2.250          H  
ATOM   2326 2HD  PRO A 141     -33.298 -29.074  17.483  1.00  2.250          H  
ATOM   2327  N   VAL A 142     -34.734 -24.871  18.313  1.00  1.140          N  
ATOM   2328  CA  VAL A 142     -35.217 -23.513  18.256  1.00  1.230          C  
ATOM   2329  C   VAL A 142     -36.531 -23.343  18.981  1.00  1.130          C  
ATOM   2330  O   VAL A 142     -36.594 -22.661  20.001  1.00  1.230          O  
ATOM   2331  CB  VAL A 142     -35.363 -23.085  16.804  1.00  1.690          C  
ATOM   2332  CG1 VAL A 142     -36.121 -21.770  16.718  1.00  1.690          C  
ATOM   2333  CG2 VAL A 142     -33.972 -22.938  16.191  1.00  1.690          C  
ATOM   2334  H   VAL A 142     -34.542 -25.361  17.433  1.00  1.370          H  
ATOM   2335  HA  VAL A 142     -34.477 -22.871  18.734  1.00  1.480          H  
ATOM   2336  HB  VAL A 142     -35.882 -23.828  16.277  1.00  2.020          H  
ATOM   2337 1HG1 VAL A 142     -36.204 -21.475  15.708  1.00  2.020          H  
ATOM   2338 2HG1 VAL A 142     -37.114 -21.835  17.106  1.00  2.020          H  
ATOM   2339 3HG1 VAL A 142     -35.582 -21.047  17.282  1.00  2.020          H  
ATOM   2340 1HG2 VAL A 142     -34.057 -22.653  15.155  1.00  2.020          H  
ATOM   2341 2HG2 VAL A 142     -33.414 -22.178  16.732  1.00  2.020          H  
ATOM   2342 3HG2 VAL A 142     -33.439 -23.890  16.253  1.00  2.020          H  
ATOM   2343  N   GLY A 143     -37.594 -23.930  18.456  1.00  1.000          N  
ATOM   2344  CA  GLY A 143     -38.881 -23.791  19.093  1.00  1.010          C  
ATOM   2345  C   GLY A 143     -38.885 -24.388  20.502  1.00  1.020          C  
ATOM   2346  O   GLY A 143     -39.612 -23.908  21.369  1.00  1.110          O  
ATOM   2347  H   GLY A 143     -37.492 -24.482  17.617  1.00  1.200          H  
ATOM   2348 1HA  GLY A 143     -39.127 -22.733  19.153  1.00  1.210          H  
ATOM   2349 2HA  GLY A 143     -39.652 -24.242  18.476  1.00  1.210          H  
ATOM   2350  N   PHE A 144     -38.119 -25.468  20.740  1.00  1.080          N  
ATOM   2351  CA  PHE A 144     -38.143 -26.081  22.066  1.00  1.300          C  
ATOM   2352  C   PHE A 144     -37.486 -25.168  23.134  1.00  1.370          C  
ATOM   2353  O   PHE A 144     -38.019 -25.011  24.244  1.00  1.480          O  
ATOM   2354  CB  PHE A 144     -37.446 -27.433  22.026  1.00  1.730          C  
ATOM   2355  CG  PHE A 144     -38.149 -28.627  21.356  1.00  1.730          C  
ATOM   2356  CD1 PHE A 144     -37.478 -29.351  20.418  1.00  1.730          C  
ATOM   2357  CD2 PHE A 144     -39.421 -29.046  21.663  1.00  1.730          C  
ATOM   2358  CE1 PHE A 144     -38.049 -30.460  19.815  1.00  1.730          C  
ATOM   2359  CE2 PHE A 144     -39.968 -30.152  21.050  1.00  1.730          C  
ATOM   2360  CZ  PHE A 144     -39.280 -30.847  20.133  1.00  1.730          C  
ATOM   2361  H   PHE A 144     -37.542 -25.882  19.999  1.00  1.300          H  
ATOM   2362  HA  PHE A 144     -39.180 -26.242  22.346  1.00  1.560          H  
ATOM   2363 1HB  PHE A 144     -36.542 -27.291  21.486  1.00  2.080          H  
ATOM   2364 2HB  PHE A 144     -37.192 -27.712  23.019  1.00  2.080          H  
ATOM   2365  HD1 PHE A 144     -36.475 -29.045  20.154  1.00  2.080          H  
ATOM   2366  HD2 PHE A 144     -40.008 -28.518  22.388  1.00  2.080          H  
ATOM   2367  HE1 PHE A 144     -37.510 -31.035  19.087  1.00  2.080          H  
ATOM   2368  HE2 PHE A 144     -40.967 -30.469  21.293  1.00  2.080          H  
ATOM   2369  HZ  PHE A 144     -39.731 -31.716  19.651  1.00  2.080          H  
ATOM   2370  N   VAL A 145     -36.346 -24.546  22.799  1.00  1.420          N  
ATOM   2371  CA  VAL A 145     -35.649 -23.614  23.679  1.00  1.660          C  
ATOM   2372  C   VAL A 145     -36.531 -22.404  23.900  1.00  1.690          C  
ATOM   2373  O   VAL A 145     -36.661 -21.922  25.019  1.00  1.940          O  
ATOM   2374  CB  VAL A 145     -34.256 -23.179  23.138  1.00  2.230          C  
ATOM   2375  CG1 VAL A 145     -33.679 -22.053  24.004  1.00  2.230          C  
ATOM   2376  CG2 VAL A 145     -33.268 -24.362  23.169  1.00  2.230          C  
ATOM   2377  H   VAL A 145     -35.942 -24.724  21.884  1.00  1.700          H  
ATOM   2378  HA  VAL A 145     -35.493 -24.094  24.645  1.00  1.990          H  
ATOM   2379  HB  VAL A 145     -34.369 -22.808  22.114  1.00  2.670          H  
ATOM   2380 1HG1 VAL A 145     -32.708 -21.761  23.607  1.00  2.670          H  
ATOM   2381 2HG1 VAL A 145     -34.338 -21.187  23.994  1.00  2.670          H  
ATOM   2382 3HG1 VAL A 145     -33.562 -22.404  25.031  1.00  2.670          H  
ATOM   2383 1HG2 VAL A 145     -32.302 -24.040  22.788  1.00  2.670          H  
ATOM   2384 2HG2 VAL A 145     -33.152 -24.719  24.195  1.00  2.670          H  
ATOM   2385 3HG2 VAL A 145     -33.630 -25.149  22.559  1.00  2.670          H  
ATOM   2386  N   ILE A 146     -37.151 -21.902  22.835  1.00  1.610          N  
ATOM   2387  CA  ILE A 146     -38.028 -20.760  22.958  1.00  1.940          C  
ATOM   2388  C   ILE A 146     -39.171 -21.104  23.914  1.00  1.940          C  
ATOM   2389  O   ILE A 146     -39.412 -20.335  24.850  1.00  2.130          O  
ATOM   2390  CB  ILE A 146     -38.534 -20.333  21.564  1.00  2.580          C  
ATOM   2391  CG1 ILE A 146     -37.334 -19.759  20.745  1.00  2.580          C  
ATOM   2392  CG2 ILE A 146     -39.662 -19.317  21.677  1.00  2.580          C  
ATOM   2393  CD1 ILE A 146     -37.597 -19.616  19.262  1.00  2.580          C  
ATOM   2394  H   ILE A 146     -36.986 -22.301  21.907  1.00  1.930          H  
ATOM   2395  HA  ILE A 146     -37.464 -19.933  23.385  1.00  2.330          H  
ATOM   2396  HB  ILE A 146     -38.900 -21.210  21.037  1.00  3.100          H  
ATOM   2397 1HG1 ILE A 146     -37.083 -18.777  21.140  1.00  3.100          H  
ATOM   2398 2HG1 ILE A 146     -36.475 -20.408  20.880  1.00  3.100          H  
ATOM   2399 1HG2 ILE A 146     -40.013 -19.046  20.698  1.00  3.100          H  
ATOM   2400 2HG2 ILE A 146     -40.476 -19.746  22.227  1.00  3.100          H  
ATOM   2401 3HG2 ILE A 146     -39.303 -18.428  22.191  1.00  3.100          H  
ATOM   2402 1HD1 ILE A 146     -36.729 -19.228  18.764  1.00  3.100          H  
ATOM   2403 2HD1 ILE A 146     -37.829 -20.588  18.862  1.00  3.100          H  
ATOM   2404 3HD1 ILE A 146     -38.412 -18.964  19.086  1.00  3.100          H  
ATOM   2405  N   ALA A 147     -39.791 -22.292  23.750  1.00  1.900          N  
ATOM   2406  CA  ALA A 147     -40.884 -22.775  24.602  1.00  2.250          C  
ATOM   2407  C   ALA A 147     -40.501 -22.852  26.075  1.00  2.180          C  
ATOM   2408  O   ALA A 147     -41.358 -22.703  26.948  1.00  2.480          O  
ATOM   2409  CB  ALA A 147     -41.360 -24.144  24.141  1.00  3.010          C  
ATOM   2410  H   ALA A 147     -39.544 -22.874  22.944  1.00  2.280          H  
ATOM   2411  HA  ALA A 147     -41.701 -22.074  24.525  1.00  2.700          H  
ATOM   2412 1HB  ALA A 147     -42.188 -24.447  24.768  1.00  3.610          H  
ATOM   2413 2HB  ALA A 147     -41.688 -24.086  23.099  1.00  3.610          H  
ATOM   2414 3HB  ALA A 147     -40.552 -24.860  24.228  1.00  3.610          H  
ATOM   2415  N   SER A 148     -39.230 -23.104  26.382  1.00  2.010          N  
ATOM   2416  CA  SER A 148     -38.828 -23.176  27.779  1.00  2.250          C  
ATOM   2417  C   SER A 148     -39.031 -21.835  28.524  1.00  2.300          C  
ATOM   2418  O   SER A 148     -39.105 -21.823  29.750  1.00  2.710          O  
ATOM   2419  CB  SER A 148     -37.364 -23.571  27.894  1.00  3.050          C  
ATOM   2420  OG  SER A 148     -36.509 -22.510  27.581  1.00  3.050          O  
ATOM   2421  H   SER A 148     -38.553 -23.317  25.643  1.00  2.410          H  
ATOM   2422  HA  SER A 148     -39.425 -23.931  28.265  1.00  2.700          H  
ATOM   2423 1HB  SER A 148     -37.157 -23.936  28.880  1.00  3.660          H  
ATOM   2424 2HB  SER A 148     -37.173 -24.381  27.197  1.00  3.660          H  
ATOM   2425  HG  SER A 148     -36.552 -22.393  26.622  1.00  3.660          H  
ATOM   2426  N   LYS A 149     -39.102 -20.696  27.807  1.00  2.390          N  
ATOM   2427  CA  LYS A 149     -39.265 -19.388  28.464  1.00  2.810          C  
ATOM   2428  C   LYS A 149     -40.408 -18.509  27.921  1.00  3.540          C  
ATOM   2429  O   LYS A 149     -40.905 -17.632  28.629  1.00  3.940          O  
ATOM   2430  CB  LYS A 149     -37.953 -18.606  28.428  1.00  3.770          C  
ATOM   2431  CG  LYS A 149     -36.835 -19.244  29.256  1.00  3.770          C  
ATOM   2432  CD  LYS A 149     -35.560 -18.420  29.231  1.00  3.770          C  
ATOM   2433  CE  LYS A 149     -34.478 -19.078  30.080  1.00  3.770          C  
ATOM   2434  NZ  LYS A 149     -33.201 -18.310  30.055  1.00  3.770          N  
ATOM   2435  H   LYS A 149     -39.072 -20.743  26.788  1.00  2.870          H  
ATOM   2436  HA  LYS A 149     -39.498 -19.581  29.513  1.00  3.370          H  
ATOM   2437 1HB  LYS A 149     -37.608 -18.540  27.396  1.00  4.520          H  
ATOM   2438 2HB  LYS A 149     -38.119 -17.593  28.788  1.00  4.520          H  
ATOM   2439 1HG  LYS A 149     -37.173 -19.359  30.292  1.00  4.520          H  
ATOM   2440 2HG  LYS A 149     -36.616 -20.232  28.863  1.00  4.520          H  
ATOM   2441 1HD  LYS A 149     -35.204 -18.327  28.203  1.00  4.520          H  
ATOM   2442 2HD  LYS A 149     -35.762 -17.424  29.623  1.00  4.520          H  
ATOM   2443 1HE  LYS A 149     -34.829 -19.149  31.108  1.00  4.520          H  
ATOM   2444 2HE  LYS A 149     -34.296 -20.084  29.701  1.00  4.520          H  
ATOM   2445 1HZ  LYS A 149     -32.515 -18.781  30.630  1.00  4.520          H  
ATOM   2446 2HZ  LYS A 149     -32.859 -18.247  29.106  1.00  4.520          H  
ATOM   2447 3HZ  LYS A 149     -33.361 -17.381  30.417  1.00  4.520          H  
ATOM   2448  N   THR A 150     -40.760 -18.679  26.653  1.00  4.200          N  
ATOM   2449  CA  THR A 150     -41.764 -17.868  25.979  1.00  5.230          C  
ATOM   2450  C   THR A 150     -43.127 -18.501  26.247  1.00  5.820          C  
ATOM   2451  O   THR A 150     -43.246 -19.721  26.209  1.00  5.990          O  
ATOM   2452  CB  THR A 150     -41.473 -17.799  24.465  1.00  6.910          C  
ATOM   2453  OG1 THR A 150     -40.203 -17.173  24.266  1.00  6.910          O  
ATOM   2454  CG2 THR A 150     -42.540 -17.015  23.696  1.00  6.910          C  
ATOM   2455  H   THR A 150     -40.316 -19.410  26.108  1.00  5.040          H  
ATOM   2456  HA  THR A 150     -41.709 -16.864  26.373  1.00  6.280          H  
ATOM   2457  HB  THR A 150     -41.426 -18.801  24.085  1.00  8.290          H  
ATOM   2458  HG1 THR A 150     -39.516 -17.772  24.592  1.00  8.290          H  
ATOM   2459 1HG2 THR A 150     -42.280 -17.002  22.645  1.00  8.290          H  
ATOM   2460 2HG2 THR A 150     -43.516 -17.487  23.819  1.00  8.290          H  
ATOM   2461 3HG2 THR A 150     -42.579 -15.996  24.064  1.00  8.290          H  
ATOM   2462  N   PRO A 151     -44.184 -17.750  26.570  1.00  6.440          N  
ATOM   2463  CA  PRO A 151     -45.493 -18.317  26.793  1.00  7.240          C  
ATOM   2464  C   PRO A 151     -45.903 -19.191  25.615  1.00  8.170          C  
ATOM   2465  O   PRO A 151     -45.812 -18.769  24.454  1.00  8.690          O  
ATOM   2466  CB  PRO A 151     -46.359 -17.058  26.907  1.00 10.860          C  
ATOM   2467  CG  PRO A 151     -45.420 -16.004  27.460  1.00 10.860          C  
ATOM   2468  CD  PRO A 151     -44.090 -16.287  26.800  1.00 10.860          C  
ATOM   2469  HA  PRO A 151     -45.493 -18.897  27.728  1.00  8.690          H  
ATOM   2470 1HB  PRO A 151     -46.761 -16.786  25.919  1.00 13.030          H  
ATOM   2471 2HB  PRO A 151     -47.221 -17.252  27.563  1.00 13.030          H  
ATOM   2472 1HG  PRO A 151     -45.801 -14.998  27.223  1.00 13.030          H  
ATOM   2473 2HG  PRO A 151     -45.372 -16.073  28.557  1.00 13.030          H  
ATOM   2474 1HD  PRO A 151     -44.005 -15.732  25.867  1.00 13.030          H  
ATOM   2475 2HD  PRO A 151     -43.298 -16.040  27.526  1.00 13.030          H  
ATOM   2476  N   SER A 152     -46.428 -20.380  25.925  1.00  8.640          N  
ATOM   2477  CA  SER A 152     -46.817 -21.351  24.902  1.00  9.710          C  
ATOM   2478  C   SER A 152     -47.851 -20.805  23.938  1.00 10.210          C  
ATOM   2479  O   SER A 152     -47.827 -21.091  22.739  1.00 10.290          O  
ATOM   2480  CB  SER A 152     -47.365 -22.587  25.571  1.00 13.170          C  
ATOM   2481  OG  SER A 152     -48.544 -22.293  26.261  1.00 13.170          O  
ATOM   2482  H   SER A 152     -46.514 -20.648  26.893  1.00 10.370          H  
ATOM   2483  HA  SER A 152     -45.923 -21.626  24.340  1.00 11.650          H  
ATOM   2484 1HB  SER A 152     -47.567 -23.333  24.820  1.00 15.800          H  
ATOM   2485 2HB  SER A 152     -46.622 -22.999  26.255  1.00 15.800          H  
ATOM   2486  HG  SER A 152     -48.865 -23.139  26.608  1.00 15.800          H  
ATOM   2487  N   LYS A 153     -48.697 -19.901  24.411  1.00 10.780          N  
ATOM   2488  CA  LYS A 153     -49.711 -19.299  23.555  1.00 11.530          C  
ATOM   2489  C   LYS A 153     -49.117 -18.531  22.362  1.00 11.940          C  
ATOM   2490  O   LYS A 153     -49.818 -18.292  21.376  1.00 12.350          O  
ATOM   2491  CB  LYS A 153     -50.613 -18.374  24.377  1.00 15.840          C  
ATOM   2492  CG  LYS A 153     -49.927 -17.117  24.920  1.00 15.840          C  
ATOM   2493  CD  LYS A 153     -50.884 -16.289  25.778  1.00 15.840          C  
ATOM   2494  CE  LYS A 153     -50.219 -15.010  26.290  1.00 15.840          C  
ATOM   2495  NZ  LYS A 153     -51.140 -14.212  27.159  1.00 15.840          N  
ATOM   2496  H   LYS A 153     -48.694 -19.710  25.403  1.00 12.940          H  
ATOM   2497  HA  LYS A 153     -50.328 -20.102  23.152  1.00 13.840          H  
ATOM   2498 1HB  LYS A 153     -51.450 -18.053  23.758  1.00 19.010          H  
ATOM   2499 2HB  LYS A 153     -51.023 -18.927  25.221  1.00 19.010          H  
ATOM   2500 1HG  LYS A 153     -49.069 -17.407  25.516  1.00 19.010          H  
ATOM   2501 2HG  LYS A 153     -49.578 -16.497  24.091  1.00 19.010          H  
ATOM   2502 1HD  LYS A 153     -51.758 -16.022  25.184  1.00 19.010          H  
ATOM   2503 2HD  LYS A 153     -51.214 -16.884  26.631  1.00 19.010          H  
ATOM   2504 1HE  LYS A 153     -49.331 -15.275  26.864  1.00 19.010          H  
ATOM   2505 2HE  LYS A 153     -49.919 -14.399  25.438  1.00 19.010          H  
ATOM   2506 1HZ  LYS A 153     -50.667 -13.376  27.476  1.00 19.010          H  
ATOM   2507 2HZ  LYS A 153     -51.961 -13.952  26.631  1.00 19.010          H  
ATOM   2508 3HZ  LYS A 153     -51.415 -14.765  27.958  1.00 19.010          H  
ATOM   2509  N   SER A 154     -47.847 -18.112  22.460  1.00 12.030          N  
ATOM   2510  CA  SER A 154     -47.206 -17.365  21.387  1.00 12.610          C  
ATOM   2511  C   SER A 154     -46.256 -18.225  20.553  1.00 12.640          C  
ATOM   2512  O   SER A 154     -46.171 -18.056  19.334  1.00 12.890          O  
ATOM   2513  CB  SER A 154     -46.410 -16.203  21.961  1.00 17.420          C  
ATOM   2514  OG  SER A 154     -47.241 -15.249  22.580  1.00 17.420          O  
ATOM   2515  H   SER A 154     -47.300 -18.340  23.289  1.00 14.440          H  
ATOM   2516  HA  SER A 154     -47.982 -16.975  20.729  1.00 15.130          H  
ATOM   2517 1HB  SER A 154     -45.694 -16.588  22.690  1.00 20.910          H  
ATOM   2518 2HB  SER A 154     -45.840 -15.729  21.165  1.00 20.910          H  
ATOM   2519  HG  SER A 154     -46.652 -14.567  22.910  1.00 20.910          H  
ATOM   2520  N   CYS A 155     -45.535 -19.145  21.207  1.00 12.570          N  
ATOM   2521  CA  CYS A 155     -44.533 -19.962  20.501  1.00 12.770          C  
ATOM   2522  C   CYS A 155     -44.824 -21.460  20.339  1.00 13.160          C  
ATOM   2523  O   CYS A 155     -44.111 -22.148  19.602  1.00 13.240          O  
ATOM   2524  CB  CYS A 155     -43.219 -19.877  21.242  1.00 17.800          C  
ATOM   2525  SG  CYS A 155     -43.317 -20.639  22.857  1.00 17.800          S  
ATOM   2526  H   CYS A 155     -45.650 -19.222  22.221  1.00 15.080          H  
ATOM   2527  HA  CYS A 155     -44.405 -19.536  19.509  1.00 15.320          H  
ATOM   2528 1HB  CYS A 155     -42.440 -20.386  20.671  1.00 21.360          H  
ATOM   2529 2HB  CYS A 155     -42.928 -18.847  21.359  1.00 21.360          H  
ATOM   2530  HG  CYS A 155     -43.605 -21.918  22.435  1.00 21.360          H  
ATOM   2531  N   GLY A 156     -45.830 -21.974  21.032  1.00 13.570          N  
ATOM   2532  CA  GLY A 156     -46.153 -23.385  21.064  1.00 14.140          C  
ATOM   2533  C   GLY A 156     -45.429 -24.004  22.266  1.00 14.400          C  
ATOM   2534  O   GLY A 156     -44.317 -23.585  22.590  1.00 14.040          O  
ATOM   2535  H   GLY A 156     -46.421 -21.376  21.601  1.00 16.280          H  
ATOM   2536 1HA  GLY A 156     -47.231 -23.485  21.142  1.00 16.970          H  
ATOM   2537 2HA  GLY A 156     -45.834 -23.865  20.138  1.00 16.970          H  
ATOM   2538  N   PRO A 157     -46.039 -24.960  22.984  1.00 15.160          N  
ATOM   2539  CA  PRO A 157     -45.456 -25.644  24.121  1.00 15.640          C  
ATOM   2540  C   PRO A 157     -44.410 -26.638  23.656  1.00 15.370          C  
ATOM   2541  O   PRO A 157     -44.538 -27.208  22.570  1.00 15.480          O  
ATOM   2542  CB  PRO A 157     -46.665 -26.347  24.747  1.00 23.460          C  
ATOM   2543  CG  PRO A 157     -47.599 -26.597  23.581  1.00 23.460          C  
ATOM   2544  CD  PRO A 157     -47.401 -25.407  22.641  1.00 23.460          C  
ATOM   2545  HA  PRO A 157     -45.017 -24.905  24.811  1.00 18.770          H  
ATOM   2546 1HB  PRO A 157     -46.343 -27.285  25.227  1.00 28.150          H  
ATOM   2547 2HB  PRO A 157     -47.108 -25.732  25.549  1.00 28.150          H  
ATOM   2548 1HG  PRO A 157     -47.348 -27.557  23.126  1.00 28.150          H  
ATOM   2549 2HG  PRO A 157     -48.635 -26.684  23.945  1.00 28.150          H  
ATOM   2550 1HD  PRO A 157     -47.445 -25.751  21.598  1.00 28.150          H  
ATOM   2551 2HD  PRO A 157     -48.146 -24.623  22.863  1.00 28.150          H  
ATOM   2552  N   PHE A 158     -43.443 -26.928  24.520  1.00 15.170          N  
ATOM   2553  CA  PHE A 158     -42.421 -27.945  24.275  1.00 15.050          C  
ATOM   2554  C   PHE A 158     -43.016 -29.257  23.746  1.00 15.380          C  
ATOM   2555  O   PHE A 158     -42.436 -29.915  22.898  1.00 15.260          O  
ATOM   2556  CB  PHE A 158     -41.618 -28.229  25.538  1.00 21.120          C  
ATOM   2557  CG  PHE A 158     -40.510 -29.216  25.382  1.00 21.120          C  
ATOM   2558  CD1 PHE A 158     -39.261 -28.834  24.919  1.00 21.120          C  
ATOM   2559  CD2 PHE A 158     -40.712 -30.539  25.700  1.00 21.120          C  
ATOM   2560  CE1 PHE A 158     -38.247 -29.760  24.770  1.00 21.120          C  
ATOM   2561  CE2 PHE A 158     -39.707 -31.458  25.549  1.00 21.120          C  
ATOM   2562  CZ  PHE A 158     -38.475 -31.064  25.076  1.00 21.120          C  
ATOM   2563  H   PHE A 158     -43.409 -26.407  25.391  1.00 18.200          H  
ATOM   2564  HA  PHE A 158     -41.739 -27.553  23.521  1.00 18.060          H  
ATOM   2565 1HB  PHE A 158     -41.211 -27.305  25.946  1.00 25.340          H  
ATOM   2566 2HB  PHE A 158     -42.277 -28.634  26.247  1.00 25.340          H  
ATOM   2567  HD1 PHE A 158     -39.082 -27.786  24.672  1.00 25.340          H  
ATOM   2568  HD2 PHE A 158     -41.688 -30.855  26.072  1.00 25.340          H  
ATOM   2569  HE1 PHE A 158     -37.266 -29.458  24.410  1.00 25.340          H  
ATOM   2570  HE2 PHE A 158     -39.884 -32.504  25.805  1.00 25.340          H  
ATOM   2571  HZ  PHE A 158     -37.677 -31.789  24.959  1.00 25.340          H  
ATOM   2572  N   GLY A 159     -44.149 -29.686  24.300  1.00 15.950          N  
ATOM   2573  CA  GLY A 159     -44.739 -30.975  23.954  1.00 16.460          C  
ATOM   2574  C   GLY A 159     -45.502 -31.080  22.622  1.00 16.440          C  
ATOM   2575  O   GLY A 159     -45.963 -32.174  22.264  1.00 16.400          O  
ATOM   2576  H   GLY A 159     -44.607 -29.128  25.009  1.00 19.140          H  
ATOM   2577 1HA  GLY A 159     -43.955 -31.729  23.971  1.00 19.750          H  
ATOM   2578 2HA  GLY A 159     -45.427 -31.238  24.750  1.00 19.750          H  
ATOM   2579  N   ASN A 160     -45.639 -29.997  21.854  1.00 16.650          N  
ATOM   2580  CA  ASN A 160     -46.407 -30.109  20.612  1.00 16.810          C  
ATOM   2581  C   ASN A 160     -45.559 -30.724  19.514  1.00 16.810          C  
ATOM   2582  O   ASN A 160     -45.107 -30.045  18.589  1.00 17.000          O  
ATOM   2583  CB  ASN A 160     -46.958 -28.767  20.169  1.00 23.470          C  
ATOM   2584  CG  ASN A 160     -47.942 -28.880  19.008  1.00 23.470          C  
ATOM   2585  OD1 ASN A 160     -47.994 -29.892  18.272  1.00 23.470          O  
ATOM   2586  ND2 ASN A 160     -48.731 -27.848  18.832  1.00 23.470          N  
ATOM   2587  H   ASN A 160     -45.215 -29.106  22.134  1.00 19.980          H  
ATOM   2588  HA  ASN A 160     -47.248 -30.780  20.786  1.00 20.170          H  
ATOM   2589 1HB  ASN A 160     -47.469 -28.301  20.996  1.00 28.160          H  
ATOM   2590 2HB  ASN A 160     -46.133 -28.111  19.884  1.00 28.160          H  
ATOM   2591 1HD2 ASN A 160     -49.405 -27.851  18.090  1.00 28.160          H  
ATOM   2592 2HD2 ASN A 160     -48.663 -27.056  19.435  1.00 28.160          H  
ATOM   2593  N   GLN A 161     -45.396 -32.032  19.588  1.00 16.730          N  
ATOM   2594  CA  GLN A 161     -44.533 -32.731  18.651  1.00 16.730          C  
ATOM   2595  C   GLN A 161     -45.051 -32.658  17.221  1.00 16.480          C  
ATOM   2596  O   GLN A 161     -44.253 -32.662  16.277  1.00 16.680          O  
ATOM   2597  CB  GLN A 161     -44.334 -34.182  19.067  1.00 23.420          C  
ATOM   2598  CG  GLN A 161     -43.581 -34.345  20.384  1.00 23.420          C  
ATOM   2599  CD  GLN A 161     -42.207 -33.689  20.373  1.00 23.420          C  
ATOM   2600  OE1 GLN A 161     -41.518 -33.649  19.346  1.00 23.420          O  
ATOM   2601  NE2 GLN A 161     -41.801 -33.185  21.527  1.00 23.420          N  
ATOM   2602  H   GLN A 161     -45.816 -32.491  20.399  1.00 20.080          H  
ATOM   2603  HA  GLN A 161     -43.564 -32.246  18.671  1.00 20.080          H  
ATOM   2604 1HB  GLN A 161     -45.304 -34.669  19.165  1.00 28.110          H  
ATOM   2605 2HB  GLN A 161     -43.778 -34.709  18.293  1.00 28.110          H  
ATOM   2606 1HG  GLN A 161     -44.164 -33.881  21.180  1.00 28.110          H  
ATOM   2607 2HG  GLN A 161     -43.452 -35.407  20.589  1.00 28.110          H  
ATOM   2608 1HE2 GLN A 161     -40.906 -32.737  21.602  1.00 28.110          H  
ATOM   2609 2HE2 GLN A 161     -42.386 -33.242  22.336  1.00 28.110          H  
ATOM   2610  N   SER A 162     -46.381 -32.602  17.031  1.00 16.190          N  
ATOM   2611  CA  SER A 162     -46.914 -32.537  15.674  1.00 16.050          C  
ATOM   2612  C   SER A 162     -46.400 -31.266  15.014  1.00 15.250          C  
ATOM   2613  O   SER A 162     -45.869 -31.302  13.896  1.00 15.010          O  
ATOM   2614  CB  SER A 162     -48.434 -32.539  15.687  1.00 22.530          C  
ATOM   2615  OG  SER A 162     -48.944 -33.756  16.170  1.00 22.530          O  
ATOM   2616  H   SER A 162     -47.016 -32.620  17.820  1.00 19.430          H  
ATOM   2617  HA  SER A 162     -46.555 -33.398  15.108  1.00 19.260          H  
ATOM   2618 1HB  SER A 162     -48.791 -31.720  16.312  1.00 27.030          H  
ATOM   2619 2HB  SER A 162     -48.802 -32.363  14.677  1.00 27.030          H  
ATOM   2620  HG  SER A 162     -49.901 -33.679  16.118  1.00 27.030          H  
ATOM   2621  N   PHE A 163     -46.478 -30.151  15.752  1.00 14.980          N  
ATOM   2622  CA  PHE A 163     -45.927 -28.889  15.282  1.00 14.390          C  
ATOM   2623  C   PHE A 163     -44.461 -28.991  15.009  1.00 14.040          C  
ATOM   2624  O   PHE A 163     -44.000 -28.622  13.933  1.00 14.350          O  
ATOM   2625  CB  PHE A 163     -46.136 -27.771  16.294  1.00 20.380          C  
ATOM   2626  CG  PHE A 163     -45.298 -26.538  16.050  1.00 20.380          C  
ATOM   2627  CD1 PHE A 163     -45.551 -25.638  15.028  1.00 20.380          C  
ATOM   2628  CD2 PHE A 163     -44.230 -26.281  16.910  1.00 20.380          C  
ATOM   2629  CE1 PHE A 163     -44.749 -24.516  14.873  1.00 20.380          C  
ATOM   2630  CE2 PHE A 163     -43.440 -25.175  16.762  1.00 20.380          C  
ATOM   2631  CZ  PHE A 163     -43.696 -24.287  15.743  1.00 20.380          C  
ATOM   2632  H   PHE A 163     -46.952 -30.185  16.658  1.00 17.980          H  
ATOM   2633  HA  PHE A 163     -46.432 -28.621  14.355  1.00 17.270          H  
ATOM   2634 1HB  PHE A 163     -47.181 -27.482  16.305  1.00 24.460          H  
ATOM   2635 2HB  PHE A 163     -45.886 -28.138  17.271  1.00 24.460          H  
ATOM   2636  HD1 PHE A 163     -46.380 -25.817  14.345  1.00 24.460          H  
ATOM   2637  HD2 PHE A 163     -44.028 -26.980  17.723  1.00 24.460          H  
ATOM   2638  HE1 PHE A 163     -44.951 -23.810  14.066  1.00 24.460          H  
ATOM   2639  HE2 PHE A 163     -42.616 -25.000  17.460  1.00 24.460          H  
ATOM   2640  HZ  PHE A 163     -43.078 -23.403  15.625  1.00 24.460          H  
ATOM   2641  N   PHE A 164     -43.701 -29.502  15.964  1.00 13.530          N  
ATOM   2642  CA  PHE A 164     -42.269 -29.514  15.787  1.00 13.290          C  
ATOM   2643  C   PHE A 164     -41.781 -30.266  14.562  1.00 13.350          C  
ATOM   2644  O   PHE A 164     -40.961 -29.746  13.809  1.00 13.450          O  
ATOM   2645  CB  PHE A 164     -41.617 -30.038  17.053  1.00 18.700          C  
ATOM   2646  CG  PHE A 164     -41.477 -28.964  18.032  1.00 18.700          C  
ATOM   2647  CD1 PHE A 164     -42.319 -28.830  19.110  1.00 18.700          C  
ATOM   2648  CD2 PHE A 164     -40.489 -28.049  17.857  1.00 18.700          C  
ATOM   2649  CE1 PHE A 164     -42.191 -27.787  19.982  1.00 18.700          C  
ATOM   2650  CE2 PHE A 164     -40.342 -27.039  18.709  1.00 18.700          C  
ATOM   2651  CZ  PHE A 164     -41.204 -26.882  19.789  1.00 18.700          C  
ATOM   2652  H   PHE A 164     -44.125 -29.824  16.841  1.00 16.240          H  
ATOM   2653  HA  PHE A 164     -41.959 -28.478  15.674  1.00 15.950          H  
ATOM   2654 1HB  PHE A 164     -42.232 -30.818  17.480  1.00 22.440          H  
ATOM   2655 2HB  PHE A 164     -40.676 -30.456  16.844  1.00 22.440          H  
ATOM   2656  HD1 PHE A 164     -43.076 -29.548  19.275  1.00 22.440          H  
ATOM   2657  HD2 PHE A 164     -39.805 -28.142  17.013  1.00 22.440          H  
ATOM   2658  HE1 PHE A 164     -42.871 -27.698  20.830  1.00 22.440          H  
ATOM   2659  HE2 PHE A 164     -39.543 -26.363  18.532  1.00 22.440          H  
ATOM   2660  HZ  PHE A 164     -41.091 -26.055  20.485  1.00 22.440          H  
ATOM   2661  N   TYR A 165     -42.296 -31.442  14.284  1.00 13.450          N  
ATOM   2662  CA  TYR A 165     -41.773 -32.101  13.097  1.00 13.730          C  
ATOM   2663  C   TYR A 165     -42.351 -31.533  11.799  1.00 14.390          C  
ATOM   2664  O   TYR A 165     -41.640 -31.459  10.779  1.00 14.570          O  
ATOM   2665  CB  TYR A 165     -41.909 -33.597  13.246  1.00 19.110          C  
ATOM   2666  CG  TYR A 165     -40.821 -34.103  14.166  1.00 19.110          C  
ATOM   2667  CD1 TYR A 165     -41.033 -34.199  15.537  1.00 19.110          C  
ATOM   2668  CD2 TYR A 165     -39.593 -34.466  13.624  1.00 19.110          C  
ATOM   2669  CE1 TYR A 165     -40.017 -34.654  16.355  1.00 19.110          C  
ATOM   2670  CE2 TYR A 165     -38.587 -34.924  14.434  1.00 19.110          C  
ATOM   2671  CZ  TYR A 165     -38.790 -35.021  15.796  1.00 19.110          C  
ATOM   2672  OH  TYR A 165     -37.775 -35.479  16.606  1.00 19.110          O  
ATOM   2673  H   TYR A 165     -42.999 -31.873  14.900  1.00 16.140          H  
ATOM   2674  HA  TYR A 165     -40.702 -31.907  13.062  1.00 16.480          H  
ATOM   2675 1HB  TYR A 165     -42.882 -33.846  13.677  1.00 22.930          H  
ATOM   2676 2HB  TYR A 165     -41.819 -34.089  12.279  1.00 22.930          H  
ATOM   2677  HD1 TYR A 165     -41.994 -33.911  15.970  1.00 22.930          H  
ATOM   2678  HD2 TYR A 165     -39.427 -34.386  12.550  1.00 22.930          H  
ATOM   2679  HE1 TYR A 165     -40.178 -34.727  17.429  1.00 22.930          H  
ATOM   2680  HE2 TYR A 165     -37.626 -35.207  14.003  1.00 22.930          H  
ATOM   2681  HH  TYR A 165     -38.073 -35.482  17.519  1.00 22.930          H  
ATOM   2682  N   SER A 166     -43.621 -31.115  11.817  1.00 14.870          N  
ATOM   2683  CA  SER A 166     -44.235 -30.540  10.633  1.00 15.430          C  
ATOM   2684  C   SER A 166     -43.530 -29.243  10.231  1.00 15.070          C  
ATOM   2685  O   SER A 166     -43.161 -29.054   9.060  1.00 15.310          O  
ATOM   2686  CB  SER A 166     -45.704 -30.271  10.889  1.00 21.380          C  
ATOM   2687  OG  SER A 166     -46.325 -29.715   9.761  1.00 21.380          O  
ATOM   2688  H   SER A 166     -44.202 -31.212  12.656  1.00 17.840          H  
ATOM   2689  HA  SER A 166     -44.143 -31.254   9.816  1.00 18.520          H  
ATOM   2690 1HB  SER A 166     -46.200 -31.200  11.166  1.00 25.650          H  
ATOM   2691 2HB  SER A 166     -45.800 -29.589  11.737  1.00 25.650          H  
ATOM   2692  HG  SER A 166     -47.242 -29.587  10.005  1.00 25.650          H  
ATOM   2693  N   VAL A 167     -43.281 -28.359  11.213  1.00 14.590          N  
ATOM   2694  CA  VAL A 167     -42.665 -27.092  10.892  1.00 14.340          C  
ATOM   2695  C   VAL A 167     -41.245 -27.295  10.434  1.00 13.730          C  
ATOM   2696  O   VAL A 167     -40.842 -26.624   9.492  1.00 13.830          O  
ATOM   2697  CB  VAL A 167     -42.711 -26.091  12.086  1.00 20.180          C  
ATOM   2698  CG1 VAL A 167     -41.723 -26.454  13.210  1.00 20.180          C  
ATOM   2699  CG2 VAL A 167     -42.409 -24.679  11.586  1.00 20.180          C  
ATOM   2700  H   VAL A 167     -43.580 -28.557  12.169  1.00 17.510          H  
ATOM   2701  HA  VAL A 167     -43.227 -26.646  10.070  1.00 17.210          H  
ATOM   2702  HB  VAL A 167     -43.709 -26.140  12.518  1.00 24.210          H  
ATOM   2703 1HG1 VAL A 167     -41.841 -25.755  14.016  1.00 24.210          H  
ATOM   2704 2HG1 VAL A 167     -41.931 -27.435  13.570  1.00 24.210          H  
ATOM   2705 3HG1 VAL A 167     -40.700 -26.409  12.863  1.00 24.210          H  
ATOM   2706 1HG2 VAL A 167     -42.477 -23.982  12.414  1.00 24.210          H  
ATOM   2707 2HG2 VAL A 167     -41.408 -24.642  11.170  1.00 24.210          H  
ATOM   2708 3HG2 VAL A 167     -43.130 -24.403  10.815  1.00 24.210          H  
ATOM   2709  N   ILE A 168     -40.494 -28.231  11.022  1.00 13.210          N  
ATOM   2710  CA  ILE A 168     -39.138 -28.402  10.563  1.00 12.780          C  
ATOM   2711  C   ILE A 168     -39.083 -28.882   9.137  1.00 13.140          C  
ATOM   2712  O   ILE A 168     -38.242 -28.412   8.369  1.00 12.960          O  
ATOM   2713  CB  ILE A 168     -38.291 -29.260  11.475  1.00 18.060          C  
ATOM   2714  CG1 ILE A 168     -38.147 -28.600  12.839  1.00 18.060          C  
ATOM   2715  CG2 ILE A 168     -36.911 -29.490  10.844  1.00 18.060          C  
ATOM   2716  CD1 ILE A 168     -37.550 -27.271  12.909  1.00 18.060          C  
ATOM   2717  H   ILE A 168     -40.839 -28.773  11.822  1.00 15.850          H  
ATOM   2718  HA  ILE A 168     -38.692 -27.434  10.567  1.00 15.340          H  
ATOM   2719  HB  ILE A 168     -38.791 -30.213  11.642  1.00 21.680          H  
ATOM   2720 1HG1 ILE A 168     -39.095 -28.531  13.308  1.00 21.680          H  
ATOM   2721 2HG1 ILE A 168     -37.524 -29.229  13.396  1.00 21.680          H  
ATOM   2722 1HG2 ILE A 168     -36.328 -30.088  11.514  1.00 21.680          H  
ATOM   2723 2HG2 ILE A 168     -37.020 -30.008   9.909  1.00 21.680          H  
ATOM   2724 3HG2 ILE A 168     -36.398 -28.551  10.665  1.00 21.680          H  
ATOM   2725 1HD1 ILE A 168     -37.477 -27.002  13.941  1.00 21.680          H  
ATOM   2726 2HD1 ILE A 168     -36.600 -27.323  12.494  1.00 21.680          H  
ATOM   2727 3HD1 ILE A 168     -38.138 -26.527  12.394  1.00 21.680          H  
ATOM   2728  N   THR A 169     -39.953 -29.814   8.753  1.00 13.810          N  
ATOM   2729  CA  THR A 169     -39.925 -30.263   7.370  1.00 14.360          C  
ATOM   2730  C   THR A 169     -39.976 -29.024   6.451  1.00 14.660          C  
ATOM   2731  O   THR A 169     -39.237 -28.936   5.469  1.00 14.800          O  
ATOM   2732  CB  THR A 169     -41.081 -31.228   7.055  1.00 19.880          C  
ATOM   2733  OG1 THR A 169     -40.998 -32.378   7.919  1.00 19.880          O  
ATOM   2734  CG2 THR A 169     -40.955 -31.699   5.605  1.00 19.880          C  
ATOM   2735  H   THR A 169     -40.611 -30.226   9.423  1.00 16.570          H  
ATOM   2736  HA  THR A 169     -38.986 -30.786   7.194  1.00 17.230          H  
ATOM   2737  HB  THR A 169     -42.041 -30.725   7.208  1.00 23.860          H  
ATOM   2738  HG1 THR A 169     -41.250 -32.122   8.828  1.00 23.860          H  
ATOM   2739 1HG2 THR A 169     -41.763 -32.393   5.382  1.00 23.860          H  
ATOM   2740 2HG2 THR A 169     -41.016 -30.848   4.927  1.00 23.860          H  
ATOM   2741 3HG2 THR A 169     -39.996 -32.200   5.471  1.00 23.860          H  
ATOM   2742  N   ASP A 170     -40.858 -28.058   6.758  1.00 14.860          N  
ATOM   2743  CA  ASP A 170     -40.865 -26.832   5.953  1.00 15.220          C  
ATOM   2744  C   ASP A 170     -39.594 -25.970   6.147  1.00 14.460          C  
ATOM   2745  O   ASP A 170     -39.028 -25.486   5.166  1.00 14.560          O  
ATOM   2746  CB  ASP A 170     -42.084 -25.962   6.267  1.00 21.160          C  
ATOM   2747  CG  ASP A 170     -43.411 -26.495   5.711  1.00 21.160          C  
ATOM   2748  OD1 ASP A 170     -43.410 -27.360   4.861  1.00 21.160          O  
ATOM   2749  OD2 ASP A 170     -44.424 -26.003   6.146  1.00 21.160          O  
ATOM   2750  H   ASP A 170     -41.522 -28.209   7.527  1.00 17.830          H  
ATOM   2751  HA  ASP A 170     -40.920 -27.119   4.905  1.00 18.260          H  
ATOM   2752 1HB  ASP A 170     -42.180 -25.874   7.353  1.00 25.400          H  
ATOM   2753 2HB  ASP A 170     -41.916 -24.957   5.874  1.00 25.400          H  
ATOM   2754  N   VAL A 171     -39.069 -25.878   7.373  1.00 13.830          N  
ATOM   2755  CA  VAL A 171     -37.869 -25.066   7.680  1.00 13.210          C  
ATOM   2756  C   VAL A 171     -36.639 -25.500   6.890  1.00 12.780          C  
ATOM   2757  O   VAL A 171     -35.829 -24.673   6.473  1.00 12.940          O  
ATOM   2758  CB  VAL A 171     -37.529 -25.125   9.181  1.00 18.740          C  
ATOM   2759  CG1 VAL A 171     -36.217 -24.489   9.484  1.00 18.740          C  
ATOM   2760  CG2 VAL A 171     -38.557 -24.428   9.932  1.00 18.740          C  
ATOM   2761  H   VAL A 171     -39.589 -26.315   8.140  1.00 16.600          H  
ATOM   2762  HA  VAL A 171     -38.092 -24.028   7.416  1.00 15.850          H  
ATOM   2763  HB  VAL A 171     -37.464 -26.141   9.472  1.00 22.490          H  
ATOM   2764 1HG1 VAL A 171     -36.041 -24.545  10.543  1.00 22.490          H  
ATOM   2765 2HG1 VAL A 171     -35.430 -25.001   8.970  1.00 22.490          H  
ATOM   2766 3HG1 VAL A 171     -36.232 -23.441   9.177  1.00 22.490          H  
ATOM   2767 1HG2 VAL A 171     -38.352 -24.490  10.987  1.00 22.490          H  
ATOM   2768 2HG2 VAL A 171     -38.542 -23.406   9.601  1.00 22.490          H  
ATOM   2769 3HG2 VAL A 171     -39.498 -24.836   9.745  1.00 22.490          H  
ATOM   2770  N   LEU A 172     -36.438 -26.799   6.744  1.00 12.410          N  
ATOM   2771  CA  LEU A 172     -35.281 -27.285   6.001  1.00 12.020          C  
ATOM   2772  C   LEU A 172     -35.442 -27.133   4.476  1.00 12.430          C  
ATOM   2773  O   LEU A 172     -34.508 -27.420   3.723  1.00 12.440          O  
ATOM   2774  CB  LEU A 172     -34.941 -28.738   6.413  1.00 16.980          C  
ATOM   2775  CG  LEU A 172     -36.041 -29.850   6.258  1.00 16.980          C  
ATOM   2776  CD1 LEU A 172     -36.110 -30.405   4.838  1.00 16.980          C  
ATOM   2777  CD2 LEU A 172     -35.750 -30.982   7.246  1.00 16.980          C  
ATOM   2778  H   LEU A 172     -37.110 -27.442   7.175  1.00 14.890          H  
ATOM   2779  HA  LEU A 172     -34.427 -26.677   6.295  1.00 14.420          H  
ATOM   2780 1HB  LEU A 172     -34.099 -29.043   5.816  1.00 20.380          H  
ATOM   2781 2HB  LEU A 172     -34.632 -28.729   7.458  1.00 20.380          H  
ATOM   2782  HG  LEU A 172     -36.997 -29.421   6.485  1.00 20.380          H  
ATOM   2783 1HD1 LEU A 172     -36.894 -31.160   4.796  1.00 20.380          H  
ATOM   2784 2HD1 LEU A 172     -36.348 -29.629   4.129  1.00 20.380          H  
ATOM   2785 3HD1 LEU A 172     -35.155 -30.854   4.573  1.00 20.380          H  
ATOM   2786 1HD2 LEU A 172     -36.532 -31.725   7.156  1.00 20.380          H  
ATOM   2787 2HD2 LEU A 172     -34.805 -31.435   7.023  1.00 20.380          H  
ATOM   2788 3HD2 LEU A 172     -35.725 -30.602   8.251  1.00 20.380          H  
ATOM   2789  N   HIS A 173     -36.635 -26.729   4.019  1.00 12.970          N  
ATOM   2790  CA  HIS A 173     -36.944 -26.524   2.611  1.00 13.500          C  
ATOM   2791  C   HIS A 173     -36.847 -25.038   2.237  1.00 13.690          C  
ATOM   2792  O   HIS A 173     -36.234 -24.675   1.228  1.00 13.960          O  
ATOM   2793  CB  HIS A 173     -38.350 -27.043   2.288  1.00 18.690          C  
ATOM   2794  CG  HIS A 173     -38.737 -26.924   0.847  1.00 18.690          C  
ATOM   2795  ND1 HIS A 173     -38.156 -27.687  -0.148  1.00 18.690          N  
ATOM   2796  CD2 HIS A 173     -39.644 -26.128   0.231  1.00 18.690          C  
ATOM   2797  CE1 HIS A 173     -38.696 -27.368  -1.312  1.00 18.690          C  
ATOM   2798  NE2 HIS A 173     -39.600 -26.429  -1.110  1.00 18.690          N  
ATOM   2799  H   HIS A 173     -37.366 -26.484   4.685  1.00 15.560          H  
ATOM   2800  HA  HIS A 173     -36.231 -27.068   1.998  1.00 16.200          H  
ATOM   2801 1HB  HIS A 173     -38.429 -28.089   2.589  1.00 22.430          H  
ATOM   2802 2HB  HIS A 173     -39.082 -26.489   2.870  1.00 22.430          H  
ATOM   2803  HD1 HIS A 173     -37.283 -28.169  -0.069  1.00 22.430          H  
ATOM   2804  HD2 HIS A 173     -40.333 -25.365   0.603  1.00 22.430          H  
ATOM   2805  HE1 HIS A 173     -38.372 -27.863  -2.228  1.00 22.430          H  
ATOM   2806  N   GLU A 174     -37.482 -24.183   3.048  1.00 13.690          N  
ATOM   2807  CA  GLU A 174     -37.558 -22.745   2.783  1.00 14.000          C  
ATOM   2808  C   GLU A 174     -37.545 -21.919   4.068  1.00 13.220          C  
ATOM   2809  O   GLU A 174     -37.881 -22.416   5.139  1.00 13.440          O  
ATOM   2810  CB  GLU A 174     -38.821 -22.436   1.979  1.00 19.480          C  
ATOM   2811  CG  GLU A 174     -40.135 -22.766   2.703  1.00 19.480          C  
ATOM   2812  CD  GLU A 174     -41.342 -22.506   1.844  1.00 19.480          C  
ATOM   2813  OE1 GLU A 174     -41.160 -22.158   0.703  1.00 19.480          O  
ATOM   2814  OE2 GLU A 174     -42.445 -22.650   2.321  1.00 19.480          O  
ATOM   2815  H   GLU A 174     -37.957 -24.559   3.872  1.00 16.430          H  
ATOM   2816  HA  GLU A 174     -36.687 -22.459   2.195  1.00 16.800          H  
ATOM   2817 1HB  GLU A 174     -38.839 -21.377   1.721  1.00 23.370          H  
ATOM   2818 2HB  GLU A 174     -38.801 -23.002   1.047  1.00 23.370          H  
ATOM   2819 1HG  GLU A 174     -40.125 -23.818   2.997  1.00 23.370          H  
ATOM   2820 2HG  GLU A 174     -40.204 -22.163   3.610  1.00 23.370          H  
ATOM   2821  N   ASN A 175     -37.182 -20.642   3.959  1.00 12.440          N  
ATOM   2822  CA  ASN A 175     -37.165 -19.762   5.128  1.00 11.850          C  
ATOM   2823  C   ASN A 175     -38.564 -19.377   5.584  1.00 10.810          C  
ATOM   2824  O   ASN A 175     -39.488 -19.254   4.778  1.00 10.790          O  
ATOM   2825  CB  ASN A 175     -36.340 -18.528   4.857  1.00 16.830          C  
ATOM   2826  CG  ASN A 175     -34.883 -18.837   4.725  1.00 16.830          C  
ATOM   2827  OD1 ASN A 175     -34.355 -19.767   5.348  1.00 16.830          O  
ATOM   2828  ND2 ASN A 175     -34.212 -18.075   3.908  1.00 16.830          N  
ATOM   2829  H   ASN A 175     -36.916 -20.283   3.054  1.00 14.930          H  
ATOM   2830  HA  ASN A 175     -36.705 -20.302   5.958  1.00 14.220          H  
ATOM   2831 1HB  ASN A 175     -36.688 -18.049   3.943  1.00 20.190          H  
ATOM   2832 2HB  ASN A 175     -36.479 -17.816   5.675  1.00 20.190          H  
ATOM   2833 1HD2 ASN A 175     -33.233 -18.230   3.770  1.00 20.190          H  
ATOM   2834 2HD2 ASN A 175     -34.673 -17.334   3.419  1.00 20.190          H  
ATOM   2835  N   LEU A 176     -38.699 -19.135   6.882  1.00 10.090          N  
ATOM   2836  CA  LEU A 176     -39.972 -18.729   7.462  1.00  9.200          C  
ATOM   2837  C   LEU A 176     -40.072 -17.224   7.661  1.00  8.550          C  
ATOM   2838  O   LEU A 176     -39.069 -16.523   7.779  1.00  8.570          O  
ATOM   2839  CB  LEU A 176     -40.202 -19.431   8.795  1.00 13.240          C  
ATOM   2840  CG  LEU A 176     -40.223 -20.985   8.798  1.00 13.240          C  
ATOM   2841  CD1 LEU A 176     -40.419 -21.420  10.226  1.00 13.240          C  
ATOM   2842  CD2 LEU A 176     -41.331 -21.543   7.898  1.00 13.240          C  
ATOM   2843  H   LEU A 176     -37.879 -19.223   7.479  1.00 12.110          H  
ATOM   2844  HA  LEU A 176     -40.764 -19.012   6.775  1.00 11.040          H  
ATOM   2845 1HB  LEU A 176     -39.397 -19.126   9.456  1.00 15.880          H  
ATOM   2846 2HB  LEU A 176     -41.141 -19.078   9.218  1.00 15.880          H  
ATOM   2847  HG  LEU A 176     -39.263 -21.371   8.443  1.00 15.880          H  
ATOM   2848 1HD1 LEU A 176     -40.441 -22.491  10.293  1.00 15.880          H  
ATOM   2849 2HD1 LEU A 176     -39.601 -21.041  10.814  1.00 15.880          H  
ATOM   2850 3HD1 LEU A 176     -41.362 -21.030  10.604  1.00 15.880          H  
ATOM   2851 1HD2 LEU A 176     -41.310 -22.636   7.945  1.00 15.880          H  
ATOM   2852 2HD2 LEU A 176     -42.301 -21.184   8.240  1.00 15.880          H  
ATOM   2853 3HD2 LEU A 176     -41.169 -21.234   6.864  1.00 15.880          H  
ATOM   2854  N   ASP A 177     -41.307 -16.729   7.715  1.00  8.150          N  
ATOM   2855  CA  ASP A 177     -41.585 -15.308   7.914  1.00  7.690          C  
ATOM   2856  C   ASP A 177     -41.003 -14.743   9.221  1.00  6.690          C  
ATOM   2857  O   ASP A 177     -41.223 -15.282  10.319  1.00  5.860          O  
ATOM   2858  CB  ASP A 177     -43.092 -15.052   7.859  1.00 10.950          C  
ATOM   2859  CG  ASP A 177     -43.438 -13.570   7.799  1.00 10.950          C  
ATOM   2860  OD1 ASP A 177     -43.295 -12.898   8.807  1.00 10.950          O  
ATOM   2861  OD2 ASP A 177     -43.833 -13.114   6.754  1.00 10.950          O  
ATOM   2862  H   ASP A 177     -42.085 -17.361   7.602  1.00  9.780          H  
ATOM   2863  HA  ASP A 177     -41.126 -14.765   7.088  1.00  9.230          H  
ATOM   2864 1HB  ASP A 177     -43.513 -15.542   6.980  1.00 13.140          H  
ATOM   2865 2HB  ASP A 177     -43.569 -15.487   8.739  1.00 13.140          H  
ATOM   2866  N   LYS A 178     -40.314 -13.604   9.070  1.00  6.960          N  
ATOM   2867  CA  LYS A 178     -39.614 -12.852  10.120  1.00  6.430          C  
ATOM   2868  C   LYS A 178     -40.488 -12.361  11.278  1.00  5.440          C  
ATOM   2869  O   LYS A 178     -39.970 -11.933  12.307  1.00  4.990          O  
ATOM   2870  CB  LYS A 178     -38.880 -11.658   9.503  1.00  9.210          C  
ATOM   2871  CG  LYS A 178     -39.787 -10.557   8.942  1.00  9.210          C  
ATOM   2872  CD  LYS A 178     -38.967  -9.444   8.282  1.00  9.210          C  
ATOM   2873  CE  LYS A 178     -39.861  -8.329   7.744  1.00  9.210          C  
ATOM   2874  NZ  LYS A 178     -39.072  -7.258   7.066  1.00  9.210          N  
ATOM   2875  H   LYS A 178     -40.236 -13.259   8.123  1.00  8.350          H  
ATOM   2876  HA  LYS A 178     -38.866 -13.518  10.542  1.00  7.720          H  
ATOM   2877 1HB  LYS A 178     -38.234 -11.207  10.259  1.00 11.060          H  
ATOM   2878 2HB  LYS A 178     -38.239 -12.010   8.696  1.00 11.060          H  
ATOM   2879 1HG  LYS A 178     -40.485 -10.981   8.217  1.00 11.060          H  
ATOM   2880 2HG  LYS A 178     -40.367 -10.118   9.756  1.00 11.060          H  
ATOM   2881 1HD  LYS A 178     -38.277  -9.023   9.014  1.00 11.060          H  
ATOM   2882 2HD  LYS A 178     -38.385  -9.860   7.458  1.00 11.060          H  
ATOM   2883 1HE  LYS A 178     -40.567  -8.753   7.032  1.00 11.060          H  
ATOM   2884 2HE  LYS A 178     -40.415  -7.887   8.572  1.00 11.060          H  
ATOM   2885 1HZ  LYS A 178     -39.700  -6.542   6.725  1.00 11.060          H  
ATOM   2886 2HZ  LYS A 178     -38.420  -6.848   7.721  1.00 11.060          H  
ATOM   2887 3HZ  LYS A 178     -38.562  -7.653   6.288  1.00 11.060          H  
ATOM   2888  N   THR A 179     -41.803 -12.382  11.111  1.00  5.410          N  
ATOM   2889  CA  THR A 179     -42.719 -11.937  12.148  1.00  4.930          C  
ATOM   2890  C   THR A 179     -42.516 -12.680  13.466  1.00  4.060          C  
ATOM   2891  O   THR A 179     -42.667 -12.084  14.536  1.00  3.930          O  
ATOM   2892  CB  THR A 179     -44.198 -12.085  11.702  1.00  7.090          C  
ATOM   2893  OG1 THR A 179     -44.441 -11.250  10.560  1.00  7.090          O  
ATOM   2894  CG2 THR A 179     -45.154 -11.678  12.828  1.00  7.090          C  
ATOM   2895  H   THR A 179     -42.200 -12.729  10.231  1.00  6.490          H  
ATOM   2896  HA  THR A 179     -42.532 -10.880  12.327  1.00  5.920          H  
ATOM   2897  HB  THR A 179     -44.388 -13.123  11.422  1.00  8.510          H  
ATOM   2898  HG1 THR A 179     -44.023 -11.668   9.775  1.00  8.510          H  
ATOM   2899 1HG2 THR A 179     -46.178 -11.786  12.479  1.00  8.510          H  
ATOM   2900 2HG2 THR A 179     -45.014 -12.307  13.698  1.00  8.510          H  
ATOM   2901 3HG2 THR A 179     -44.970 -10.641  13.100  1.00  8.510          H  
ATOM   2902  N   LEU A 180     -42.269 -13.990  13.419  1.00  3.920          N  
ATOM   2903  CA  LEU A 180     -42.164 -14.730  14.669  1.00  3.500          C  
ATOM   2904  C   LEU A 180     -40.736 -15.078  15.051  1.00  2.980          C  
ATOM   2905  O   LEU A 180     -39.900 -15.379  14.191  1.00  2.530          O  
ATOM   2906  CB  LEU A 180     -42.988 -16.014  14.575  1.00  5.070          C  
ATOM   2907  CG  LEU A 180     -44.491 -15.836  14.237  1.00  5.070          C  
ATOM   2908  CD1 LEU A 180     -45.114 -17.209  14.097  1.00  5.070          C  
ATOM   2909  CD2 LEU A 180     -45.208 -15.025  15.326  1.00  5.070          C  
ATOM   2910  H   LEU A 180     -42.113 -14.453  12.515  1.00  4.700          H  
ATOM   2911  HA  LEU A 180     -42.558 -14.111  15.471  1.00  4.200          H  
ATOM   2912 1HB  LEU A 180     -42.551 -16.641  13.802  1.00  6.080          H  
ATOM   2913 2HB  LEU A 180     -42.922 -16.538  15.527  1.00  6.080          H  
ATOM   2914  HG  LEU A 180     -44.589 -15.318  13.282  1.00  6.080          H  
ATOM   2915 1HD1 LEU A 180     -46.167 -17.104  13.837  1.00  6.080          H  
ATOM   2916 2HD1 LEU A 180     -44.602 -17.764  13.308  1.00  6.080          H  
ATOM   2917 3HD1 LEU A 180     -45.028 -17.753  15.039  1.00  6.080          H  
ATOM   2918 1HD2 LEU A 180     -46.261 -14.925  15.062  1.00  6.080          H  
ATOM   2919 2HD2 LEU A 180     -45.127 -15.542  16.284  1.00  6.080          H  
ATOM   2920 3HD2 LEU A 180     -44.776 -14.035  15.416  1.00  6.080          H  
ATOM   2921  N   VAL A 181     -40.497 -15.154  16.365  1.00  3.260          N  
ATOM   2922  CA  VAL A 181     -39.200 -15.555  16.905  1.00  3.020          C  
ATOM   2923  C   VAL A 181     -38.797 -16.962  16.493  1.00  2.380          C  
ATOM   2924  O   VAL A 181     -37.614 -17.214  16.242  1.00  2.060          O  
ATOM   2925  CB  VAL A 181     -39.194 -15.398  18.447  1.00  4.320          C  
ATOM   2926  CG1 VAL A 181     -40.184 -16.382  19.134  1.00  4.320          C  
ATOM   2927  CG2 VAL A 181     -37.769 -15.655  18.973  1.00  4.320          C  
ATOM   2928  H   VAL A 181     -41.240 -14.882  16.998  1.00  3.910          H  
ATOM   2929  HA  VAL A 181     -38.453 -14.864  16.506  1.00  3.620          H  
ATOM   2930  HB  VAL A 181     -39.504 -14.385  18.696  1.00  5.190          H  
ATOM   2931 1HG1 VAL A 181     -40.151 -16.222  20.213  1.00  5.190          H  
ATOM   2932 2HG1 VAL A 181     -41.193 -16.200  18.779  1.00  5.190          H  
ATOM   2933 3HG1 VAL A 181     -39.925 -17.395  18.938  1.00  5.190          H  
ATOM   2934 1HG2 VAL A 181     -37.755 -15.521  20.053  1.00  5.190          H  
ATOM   2935 2HG2 VAL A 181     -37.454 -16.667  18.737  1.00  5.190          H  
ATOM   2936 3HG2 VAL A 181     -37.078 -14.950  18.511  1.00  5.190          H  
ATOM   2937  N   ASN A 182     -39.784 -17.868  16.402  1.00  2.420          N  
ATOM   2938  CA  ASN A 182     -39.505 -19.223  15.979  1.00  2.340          C  
ATOM   2939  C   ASN A 182     -39.086 -19.192  14.527  1.00  1.990          C  
ATOM   2940  O   ASN A 182     -38.190 -19.915  14.121  1.00  2.230          O  
ATOM   2941  CB  ASN A 182     -40.727 -20.117  16.090  1.00  3.310          C  
ATOM   2942  CG  ASN A 182     -41.146 -20.574  17.461  1.00  3.310          C  
ATOM   2943  OD1 ASN A 182     -40.428 -20.573  18.453  1.00  3.310          O  
ATOM   2944  ND2 ASN A 182     -42.377 -21.005  17.497  1.00  3.310          N  
ATOM   2945  H   ASN A 182     -40.726 -17.593  16.633  1.00  2.900          H  
ATOM   2946  HA  ASN A 182     -38.681 -19.627  16.567  1.00  2.810          H  
ATOM   2947 1HB  ASN A 182     -41.575 -19.595  15.645  1.00  3.970          H  
ATOM   2948 2HB  ASN A 182     -40.559 -20.981  15.499  1.00  3.970          H  
ATOM   2949 1HD2 ASN A 182     -42.802 -21.366  18.355  1.00  3.970          H  
ATOM   2950 2HD2 ASN A 182     -42.932 -20.988  16.668  1.00  3.970          H  
ATOM   2951  N   GLY A 183     -39.718 -18.311  13.755  1.00  1.910          N  
ATOM   2952  CA  GLY A 183     -39.481 -18.169  12.329  1.00  2.130          C  
ATOM   2953  C   GLY A 183     -38.037 -17.816  12.051  1.00  1.950          C  
ATOM   2954  O   GLY A 183     -37.357 -18.467  11.235  1.00  2.220          O  
ATOM   2955  H   GLY A 183     -40.419 -17.720  14.180  1.00  2.290          H  
ATOM   2956 1HA  GLY A 183     -39.740 -19.094  11.835  1.00  2.560          H  
ATOM   2957 2HA  GLY A 183     -40.132 -17.384  11.931  1.00  2.560          H  
ATOM   2958  N   ILE A 184     -37.573 -16.768  12.725  1.00  1.830          N  
ATOM   2959  CA  ILE A 184     -36.220 -16.297  12.517  1.00  2.010          C  
ATOM   2960  C   ILE A 184     -35.198 -17.321  12.952  1.00  1.560          C  
ATOM   2961  O   ILE A 184     -34.286 -17.652  12.191  1.00  1.710          O  
ATOM   2962  CB  ILE A 184     -35.969 -14.988  13.289  1.00  2.740          C  
ATOM   2963  CG1 ILE A 184     -36.834 -13.879  12.684  1.00  2.740          C  
ATOM   2964  CG2 ILE A 184     -34.447 -14.618  13.242  1.00  2.740          C  
ATOM   2965  CD1 ILE A 184     -36.929 -12.632  13.516  1.00  2.740          C  
ATOM   2966  H   ILE A 184     -38.215 -16.291  13.372  1.00  2.200          H  
ATOM   2967  HA  ILE A 184     -36.085 -16.109  11.451  1.00  2.410          H  
ATOM   2968  HB  ILE A 184     -36.285 -15.116  14.332  1.00  3.290          H  
ATOM   2969 1HG1 ILE A 184     -36.436 -13.614  11.708  1.00  3.290          H  
ATOM   2970 2HG1 ILE A 184     -37.848 -14.262  12.555  1.00  3.290          H  
ATOM   2971 1HG2 ILE A 184     -34.263 -13.700  13.787  1.00  3.290          H  
ATOM   2972 2HG2 ILE A 184     -33.850 -15.403  13.694  1.00  3.290          H  
ATOM   2973 3HG2 ILE A 184     -34.137 -14.488  12.204  1.00  3.290          H  
ATOM   2974 1HD1 ILE A 184     -37.573 -11.915  13.008  1.00  3.290          H  
ATOM   2975 2HD1 ILE A 184     -37.365 -12.880  14.487  1.00  3.290          H  
ATOM   2976 3HD1 ILE A 184     -35.955 -12.190  13.658  1.00  3.290          H  
ATOM   2977  N   LYS A 185     -35.328 -17.832  14.170  1.00  1.340          N  
ATOM   2978  CA  LYS A 185     -34.341 -18.786  14.621  1.00  1.360          C  
ATOM   2979  C   LYS A 185     -34.379 -20.105  13.832  1.00  1.160          C  
ATOM   2980  O   LYS A 185     -33.319 -20.701  13.584  1.00  1.180          O  
ATOM   2981  CB  LYS A 185     -34.422 -18.920  16.127  1.00  1.900          C  
ATOM   2982  CG  LYS A 185     -33.895 -17.675  16.848  1.00  1.900          C  
ATOM   2983  CD  LYS A 185     -33.934 -17.795  18.372  1.00  1.900          C  
ATOM   2984  CE  LYS A 185     -33.330 -16.543  19.018  1.00  1.900          C  
ATOM   2985  NZ  LYS A 185     -33.307 -16.612  20.510  1.00  1.900          N  
ATOM   2986  H   LYS A 185     -36.103 -17.553  14.786  1.00  1.610          H  
ATOM   2987  HA  LYS A 185     -33.367 -18.356  14.425  1.00  1.630          H  
ATOM   2988 1HB  LYS A 185     -35.468 -19.022  16.417  1.00  2.280          H  
ATOM   2989 2HB  LYS A 185     -33.862 -19.781  16.460  1.00  2.280          H  
ATOM   2990 1HG  LYS A 185     -32.872 -17.478  16.529  1.00  2.280          H  
ATOM   2991 2HG  LYS A 185     -34.514 -16.825  16.555  1.00  2.280          H  
ATOM   2992 1HD  LYS A 185     -34.961 -17.874  18.701  1.00  2.280          H  
ATOM   2993 2HD  LYS A 185     -33.390 -18.682  18.697  1.00  2.280          H  
ATOM   2994 1HE  LYS A 185     -32.309 -16.422  18.657  1.00  2.280          H  
ATOM   2995 2HE  LYS A 185     -33.916 -15.673  18.717  1.00  2.280          H  
ATOM   2996 1HZ  LYS A 185     -32.893 -15.764  20.875  1.00  2.280          H  
ATOM   2997 2HZ  LYS A 185     -34.242 -16.706  20.876  1.00  2.280          H  
ATOM   2998 3HZ  LYS A 185     -32.753 -17.405  20.801  1.00  2.280          H  
ATOM   2999  N   TYR A 186     -35.577 -20.567  13.430  1.00  1.150          N  
ATOM   3000  CA  TYR A 186     -35.689 -21.779  12.640  1.00  1.100          C  
ATOM   3001  C   TYR A 186     -34.975 -21.624  11.330  1.00  0.970          C  
ATOM   3002  O   TYR A 186     -34.294 -22.539  10.903  1.00  1.010          O  
ATOM   3003  CB  TYR A 186     -37.141 -22.136  12.325  1.00  1.560          C  
ATOM   3004  CG  TYR A 186     -37.966 -22.932  13.356  1.00  1.560          C  
ATOM   3005  CD1 TYR A 186     -39.313 -22.668  13.508  1.00  1.560          C  
ATOM   3006  CD2 TYR A 186     -37.403 -23.931  14.102  1.00  1.560          C  
ATOM   3007  CE1 TYR A 186     -40.064 -23.382  14.399  1.00  1.560          C  
ATOM   3008  CE2 TYR A 186     -38.164 -24.633  15.009  1.00  1.560          C  
ATOM   3009  CZ  TYR A 186     -39.475 -24.365  15.151  1.00  1.560          C  
ATOM   3010  OH  TYR A 186     -40.208 -25.073  16.053  1.00  1.560          O  
ATOM   3011  H   TYR A 186     -36.439 -20.088  13.686  1.00  1.380          H  
ATOM   3012  HA  TYR A 186     -35.209 -22.589  13.173  1.00  1.320          H  
ATOM   3013 1HB  TYR A 186     -37.667 -21.214  12.133  1.00  1.870          H  
ATOM   3014 2HB  TYR A 186     -37.147 -22.651  11.416  1.00  1.870          H  
ATOM   3015  HD1 TYR A 186     -39.782 -21.890  12.924  1.00  1.870          H  
ATOM   3016  HD2 TYR A 186     -36.355 -24.178  14.000  1.00  1.870          H  
ATOM   3017  HE1 TYR A 186     -41.121 -23.162  14.513  1.00  1.870          H  
ATOM   3018  HE2 TYR A 186     -37.701 -25.420  15.612  1.00  1.870          H  
ATOM   3019  HH  TYR A 186     -41.148 -24.877  15.929  1.00  1.870          H  
ATOM   3020  N   SER A 187     -35.122 -20.465  10.685  1.00  0.940          N  
ATOM   3021  CA  SER A 187     -34.479 -20.203   9.404  1.00  0.950          C  
ATOM   3022  C   SER A 187     -32.942 -20.179   9.550  1.00  0.880          C  
ATOM   3023  O   SER A 187     -32.203 -20.710   8.701  1.00  0.900          O  
ATOM   3024  CB  SER A 187     -34.975 -18.862   8.889  1.00  1.330          C  
ATOM   3025  OG  SER A 187     -36.374 -18.887   8.655  1.00  1.330          O  
ATOM   3026  H   SER A 187     -35.756 -19.754  11.062  1.00  1.130          H  
ATOM   3027  HA  SER A 187     -34.752 -20.993   8.703  1.00  1.140          H  
ATOM   3028 1HB  SER A 187     -34.738 -18.078   9.610  1.00  1.590          H  
ATOM   3029 2HB  SER A 187     -34.456 -18.624   7.963  1.00  1.590          H  
ATOM   3030  HG  SER A 187     -36.791 -18.702   9.539  1.00  1.590          H  
ATOM   3031  N   LEU A 188     -32.464 -19.565  10.640  1.00  0.880          N  
ATOM   3032  CA  LEU A 188     -31.034 -19.454  10.895  1.00  0.910          C  
ATOM   3033  C   LEU A 188     -30.324 -20.784  11.150  1.00  0.880          C  
ATOM   3034  O   LEU A 188     -29.208 -20.980  10.648  1.00  0.990          O  
ATOM   3035  CB  LEU A 188     -30.787 -18.541  12.107  1.00  1.260          C  
ATOM   3036  CG  LEU A 188     -31.099 -17.021  11.941  1.00  1.260          C  
ATOM   3037  CD1 LEU A 188     -31.005 -16.360  13.307  1.00  1.260          C  
ATOM   3038  CD2 LEU A 188     -30.116 -16.368  10.973  1.00  1.260          C  
ATOM   3039  H   LEU A 188     -33.126 -19.106  11.277  1.00  1.060          H  
ATOM   3040  HA  LEU A 188     -30.579 -19.012  10.017  1.00  1.090          H  
ATOM   3041 1HB  LEU A 188     -31.405 -18.907  12.924  1.00  1.510          H  
ATOM   3042 2HB  LEU A 188     -29.746 -18.638  12.401  1.00  1.510          H  
ATOM   3043  HG  LEU A 188     -32.102 -16.891  11.561  1.00  1.510          H  
ATOM   3044 1HD1 LEU A 188     -31.234 -15.299  13.213  1.00  1.510          H  
ATOM   3045 2HD1 LEU A 188     -31.716 -16.819  13.981  1.00  1.510          H  
ATOM   3046 3HD1 LEU A 188     -30.000 -16.481  13.705  1.00  1.510          H  
ATOM   3047 1HD2 LEU A 188     -30.355 -15.307  10.887  1.00  1.510          H  
ATOM   3048 2HD2 LEU A 188     -29.101 -16.482  11.349  1.00  1.510          H  
ATOM   3049 3HD2 LEU A 188     -30.189 -16.821   9.991  1.00  1.510          H  
ATOM   3050  N   SER A 189     -30.946 -21.719  11.879  1.00  0.850          N  
ATOM   3051  CA  SER A 189     -30.201 -22.944  12.145  1.00  0.890          C  
ATOM   3052  C   SER A 189     -29.761 -23.685  10.864  1.00  0.830          C  
ATOM   3053  O   SER A 189     -28.566 -23.930  10.757  1.00  0.850          O  
ATOM   3054  CB  SER A 189     -30.882 -23.858  13.165  1.00  1.230          C  
ATOM   3055  OG  SER A 189     -30.119 -25.042  13.323  1.00  1.230          O  
ATOM   3056  H   SER A 189     -31.857 -21.525  12.313  1.00  1.020          H  
ATOM   3057  HA  SER A 189     -29.278 -22.643  12.643  1.00  1.070          H  
ATOM   3058 1HB  SER A 189     -30.931 -23.339  14.119  1.00  1.480          H  
ATOM   3059 2HB  SER A 189     -31.878 -24.084  12.900  1.00  1.480          H  
ATOM   3060  HG  SER A 189     -30.530 -25.612  14.024  1.00  1.480          H  
ATOM   3061  N   PRO A 190     -30.611 -24.012   9.841  1.00  0.830          N  
ATOM   3062  CA  PRO A 190     -30.224 -24.599   8.558  1.00  0.850          C  
ATOM   3063  C   PRO A 190     -29.119 -23.780   7.906  1.00  0.820          C  
ATOM   3064  O   PRO A 190     -28.191 -24.334   7.320  1.00  0.820          O  
ATOM   3065  CB  PRO A 190     -31.517 -24.530   7.757  1.00  1.270          C  
ATOM   3066  CG  PRO A 190     -32.554 -24.611   8.782  1.00  1.270          C  
ATOM   3067  CD  PRO A 190     -32.006 -23.822   9.945  1.00  1.270          C  
ATOM   3068  HA  PRO A 190     -29.914 -25.639   8.703  1.00  1.020          H  
ATOM   3069 1HB  PRO A 190     -31.563 -23.588   7.178  1.00  1.530          H  
ATOM   3070 2HB  PRO A 190     -31.570 -25.355   7.042  1.00  1.530          H  
ATOM   3071 1HG  PRO A 190     -33.467 -24.150   8.393  1.00  1.530          H  
ATOM   3072 2HG  PRO A 190     -32.791 -25.655   9.041  1.00  1.530          H  
ATOM   3073 1HD  PRO A 190     -32.233 -22.804   9.811  1.00  1.530          H  
ATOM   3074 2HD  PRO A 190     -32.395 -24.203  10.833  1.00  1.530          H  
ATOM   3075  N   GLY A 191     -29.156 -22.449   8.112  1.00  0.850          N  
ATOM   3076  CA  GLY A 191     -28.121 -21.556   7.596  1.00  0.920          C  
ATOM   3077  C   GLY A 191     -26.719 -22.029   8.010  1.00  0.910          C  
ATOM   3078  O   GLY A 191     -25.758 -21.880   7.252  1.00  1.000          O  
ATOM   3079  H   GLY A 191     -29.976 -22.011   8.558  1.00  1.020          H  
ATOM   3080 1HA  GLY A 191     -28.191 -21.498   6.511  1.00  1.100          H  
ATOM   3081 2HA  GLY A 191     -28.297 -20.555   7.988  1.00  1.100          H  
ATOM   3082  N   ILE A 192     -26.615 -22.585   9.221  1.00  0.870          N  
ATOM   3083  CA  ILE A 192     -25.366 -23.119   9.754  1.00  0.920          C  
ATOM   3084  C   ILE A 192     -25.272 -24.633   9.529  1.00  0.880          C  
ATOM   3085  O   ILE A 192     -24.249 -25.142   9.061  1.00  0.950          O  
ATOM   3086  CB  ILE A 192     -25.254 -22.823  11.263  1.00  1.270          C  
ATOM   3087  CG1 ILE A 192     -25.201 -21.283  11.466  1.00  1.270          C  
ATOM   3088  CG2 ILE A 192     -24.001 -23.541  11.862  1.00  1.270          C  
ATOM   3089  CD1 ILE A 192     -25.375 -20.823  12.898  1.00  1.270          C  
ATOM   3090  H   ILE A 192     -27.461 -22.617   9.811  1.00  1.040          H  
ATOM   3091  HA  ILE A 192     -24.537 -22.642   9.235  1.00  1.100          H  
ATOM   3092  HB  ILE A 192     -26.155 -23.184  11.767  1.00  1.520          H  
ATOM   3093 1HG1 ILE A 192     -24.246 -20.918  11.100  1.00  1.520          H  
ATOM   3094 2HG1 ILE A 192     -25.995 -20.827  10.872  1.00  1.520          H  
ATOM   3095 1HG2 ILE A 192     -23.927 -23.341  12.924  1.00  1.520          H  
ATOM   3096 2HG2 ILE A 192     -24.074 -24.619  11.721  1.00  1.520          H  
ATOM   3097 3HG2 ILE A 192     -23.102 -23.176  11.362  1.00  1.520          H  
ATOM   3098 1HD1 ILE A 192     -25.331 -19.735  12.930  1.00  1.520          H  
ATOM   3099 2HD1 ILE A 192     -26.348 -21.156  13.270  1.00  1.520          H  
ATOM   3100 3HD1 ILE A 192     -24.591 -21.227  13.527  1.00  1.520          H  
ATOM   3101  N   ILE A 193     -26.340 -25.335   9.886  1.00  0.830          N  
ATOM   3102  CA  ILE A 193     -26.437 -26.782   9.863  1.00  0.870          C  
ATOM   3103  C   ILE A 193     -26.298 -27.412   8.489  1.00  0.850          C  
ATOM   3104  O   ILE A 193     -25.678 -28.468   8.384  1.00  0.890          O  
ATOM   3105  CB  ILE A 193     -27.737 -27.238  10.564  1.00  1.200          C  
ATOM   3106  CG1 ILE A 193     -27.691 -26.841  12.099  1.00  1.200          C  
ATOM   3107  CG2 ILE A 193     -28.020 -28.732  10.360  1.00  1.200          C  
ATOM   3108  CD1 ILE A 193     -26.555 -27.429  12.947  1.00  1.200          C  
ATOM   3109  H   ILE A 193     -27.138 -24.812  10.230  1.00  1.000          H  
ATOM   3110  HA  ILE A 193     -25.606 -27.166  10.437  1.00  1.040          H  
ATOM   3111  HB  ILE A 193     -28.559 -26.681  10.148  1.00  1.440          H  
ATOM   3112 1HG1 ILE A 193     -27.620 -25.760  12.168  1.00  1.440          H  
ATOM   3113 2HG1 ILE A 193     -28.639 -27.149  12.550  1.00  1.440          H  
ATOM   3114 1HG2 ILE A 193     -28.958 -28.978  10.864  1.00  1.440          H  
ATOM   3115 2HG2 ILE A 193     -28.114 -28.960   9.302  1.00  1.440          H  
ATOM   3116 3HG2 ILE A 193     -27.233 -29.310  10.770  1.00  1.440          H  
ATOM   3117 1HD1 ILE A 193     -26.664 -27.068  13.970  1.00  1.440          H  
ATOM   3118 2HD1 ILE A 193     -26.617 -28.500  12.945  1.00  1.440          H  
ATOM   3119 3HD1 ILE A 193     -25.588 -27.121  12.580  1.00  1.440          H  
ATOM   3120  N   ILE A 194     -26.898 -26.857   7.443  1.00  0.840          N  
ATOM   3121  CA  ILE A 194     -26.733 -27.528   6.176  1.00  0.920          C  
ATOM   3122  C   ILE A 194     -25.264 -27.521   5.748  1.00  0.970          C  
ATOM   3123  O   ILE A 194     -24.794 -28.567   5.309  1.00  0.990          O  
ATOM   3124  CB  ILE A 194     -27.718 -27.014   5.115  1.00  1.260          C  
ATOM   3125  CG1 ILE A 194     -29.136 -27.464   5.559  1.00  1.260          C  
ATOM   3126  CG2 ILE A 194     -27.313 -27.569   3.726  1.00  1.260          C  
ATOM   3127  CD1 ILE A 194     -30.279 -26.817   4.822  1.00  1.260          C  
ATOM   3128  H   ILE A 194     -27.423 -25.984   7.514  1.00  1.010          H  
ATOM   3129  HA  ILE A 194     -27.004 -28.567   6.321  1.00  1.100          H  
ATOM   3130  HB  ILE A 194     -27.744 -25.939   5.102  1.00  1.510          H  
ATOM   3131 1HG1 ILE A 194     -29.210 -28.543   5.432  1.00  1.510          H  
ATOM   3132 2HG1 ILE A 194     -29.250 -27.233   6.619  1.00  1.510          H  
ATOM   3133 1HG2 ILE A 194     -28.014 -27.230   2.972  1.00  1.510          H  
ATOM   3134 2HG2 ILE A 194     -26.318 -27.218   3.457  1.00  1.510          H  
ATOM   3135 3HG2 ILE A 194     -27.310 -28.661   3.757  1.00  1.510          H  
ATOM   3136 1HD1 ILE A 194     -31.226 -27.195   5.214  1.00  1.510          H  
ATOM   3137 2HD1 ILE A 194     -30.232 -25.736   4.964  1.00  1.510          H  
ATOM   3138 3HD1 ILE A 194     -30.221 -27.044   3.764  1.00  1.510          H  
ATOM   3139  N   PRO A 195     -24.514 -26.393   5.755  1.00  1.050          N  
ATOM   3140  CA  PRO A 195     -23.080 -26.379   5.503  1.00  1.200          C  
ATOM   3141  C   PRO A 195     -22.328 -27.414   6.347  1.00  1.160          C  
ATOM   3142  O   PRO A 195     -21.419 -28.077   5.839  1.00  1.280          O  
ATOM   3143  CB  PRO A 195     -22.706 -24.942   5.856  1.00  1.800          C  
ATOM   3144  CG  PRO A 195     -23.945 -24.149   5.506  1.00  1.800          C  
ATOM   3145  CD  PRO A 195     -25.110 -25.034   5.880  1.00  1.800          C  
ATOM   3146  HA  PRO A 195     -22.911 -26.568   4.429  1.00  1.440          H  
ATOM   3147 1HB  PRO A 195     -22.461 -24.876   6.931  1.00  2.160          H  
ATOM   3148 2HB  PRO A 195     -21.815 -24.627   5.299  1.00  2.160          H  
ATOM   3149 1HG  PRO A 195     -23.958 -23.202   6.073  1.00  2.160          H  
ATOM   3150 2HG  PRO A 195     -23.944 -23.880   4.443  1.00  2.160          H  
ATOM   3151 1HD  PRO A 195     -25.440 -24.797   6.870  1.00  2.160          H  
ATOM   3152 2HD  PRO A 195     -25.886 -24.867   5.151  1.00  2.160          H  
ATOM   3153  N   VAL A 196     -22.764 -27.616   7.609  1.00  1.040          N  
ATOM   3154  CA  VAL A 196     -22.137 -28.630   8.459  1.00  1.100          C  
ATOM   3155  C   VAL A 196     -22.352 -30.002   7.861  1.00  1.110          C  
ATOM   3156  O   VAL A 196     -21.406 -30.779   7.752  1.00  1.280          O  
ATOM   3157  CB  VAL A 196     -22.697 -28.629   9.908  1.00  1.520          C  
ATOM   3158  CG1 VAL A 196     -22.172 -29.849  10.696  1.00  1.520          C  
ATOM   3159  CG2 VAL A 196     -22.282 -27.358  10.615  1.00  1.520          C  
ATOM   3160  H   VAL A 196     -23.472 -26.991   8.009  1.00  1.250          H  
ATOM   3161  HA  VAL A 196     -21.067 -28.431   8.502  1.00  1.320          H  
ATOM   3162  HB  VAL A 196     -23.772 -28.697   9.877  1.00  1.820          H  
ATOM   3163 1HG1 VAL A 196     -22.575 -29.826  11.702  1.00  1.820          H  
ATOM   3164 2HG1 VAL A 196     -22.480 -30.777  10.220  1.00  1.820          H  
ATOM   3165 3HG1 VAL A 196     -21.084 -29.814  10.742  1.00  1.820          H  
ATOM   3166 1HG2 VAL A 196     -22.683 -27.352  11.626  1.00  1.820          H  
ATOM   3167 2HG2 VAL A 196     -21.195 -27.306  10.651  1.00  1.820          H  
ATOM   3168 3HG2 VAL A 196     -22.653 -26.510  10.080  1.00  1.820          H  
ATOM   3169  N   LEU A 197     -23.593 -30.304   7.498  1.00  1.000          N  
ATOM   3170  CA  LEU A 197     -23.932 -31.595   6.926  1.00  1.060          C  
ATOM   3171  C   LEU A 197     -23.202 -31.845   5.615  1.00  1.200          C  
ATOM   3172  O   LEU A 197     -22.731 -32.965   5.373  1.00  1.330          O  
ATOM   3173  CB  LEU A 197     -25.438 -31.653   6.703  1.00  1.460          C  
ATOM   3174  CG  LEU A 197     -26.299 -31.682   7.976  1.00  1.460          C  
ATOM   3175  CD1 LEU A 197     -27.713 -31.486   7.622  1.00  1.460          C  
ATOM   3176  CD2 LEU A 197     -26.173 -32.976   8.640  1.00  1.460          C  
ATOM   3177  H   LEU A 197     -24.328 -29.604   7.661  1.00  1.200          H  
ATOM   3178  HA  LEU A 197     -23.625 -32.364   7.620  1.00  1.270          H  
ATOM   3179 1HB  LEU A 197     -25.728 -30.780   6.126  1.00  1.750          H  
ATOM   3180 2HB  LEU A 197     -25.668 -32.541   6.118  1.00  1.750          H  
ATOM   3181  HG  LEU A 197     -25.998 -30.891   8.651  1.00  1.750          H  
ATOM   3182 1HD1 LEU A 197     -28.274 -31.501   8.540  1.00  1.750          H  
ATOM   3183 2HD1 LEU A 197     -27.839 -30.531   7.138  1.00  1.750          H  
ATOM   3184 3HD1 LEU A 197     -28.050 -32.280   6.959  1.00  1.750          H  
ATOM   3185 1HD2 LEU A 197     -26.797 -33.001   9.463  1.00  1.750          H  
ATOM   3186 2HD2 LEU A 197     -26.488 -33.719   7.964  1.00  1.750          H  
ATOM   3187 3HD2 LEU A 197     -25.168 -33.166   8.952  1.00  1.750          H  
ATOM   3188  N   VAL A 198     -23.061 -30.802   4.788  1.00  1.270          N  
ATOM   3189  CA  VAL A 198     -22.346 -30.951   3.532  1.00  1.530          C  
ATOM   3190  C   VAL A 198     -20.901 -31.308   3.820  1.00  1.700          C  
ATOM   3191  O   VAL A 198     -20.357 -32.224   3.194  1.00  1.880          O  
ATOM   3192  CB  VAL A 198     -22.406 -29.667   2.677  1.00  2.040          C  
ATOM   3193  CG1 VAL A 198     -21.460 -29.791   1.454  1.00  2.040          C  
ATOM   3194  CG2 VAL A 198     -23.842 -29.440   2.206  1.00  2.040          C  
ATOM   3195  H   VAL A 198     -23.504 -29.912   5.039  1.00  1.520          H  
ATOM   3196  HA  VAL A 198     -22.801 -31.762   2.967  1.00  1.840          H  
ATOM   3197  HB  VAL A 198     -22.078 -28.818   3.279  1.00  2.450          H  
ATOM   3198 1HG1 VAL A 198     -21.513 -28.879   0.864  1.00  2.450          H  
ATOM   3199 2HG1 VAL A 198     -20.432 -29.939   1.779  1.00  2.450          H  
ATOM   3200 3HG1 VAL A 198     -21.766 -30.639   0.840  1.00  2.450          H  
ATOM   3201 1HG2 VAL A 198     -23.892 -28.529   1.613  1.00  2.450          H  
ATOM   3202 2HG2 VAL A 198     -24.162 -30.288   1.603  1.00  2.450          H  
ATOM   3203 3HG2 VAL A 198     -24.497 -29.348   3.057  1.00  2.450          H  
ATOM   3204  N   LEU A 199     -20.279 -30.598   4.765  1.00  1.690          N  
ATOM   3205  CA  LEU A 199     -18.909 -30.889   5.113  1.00  1.930          C  
ATOM   3206  C   LEU A 199     -18.782 -32.290   5.690  1.00  1.950          C  
ATOM   3207  O   LEU A 199     -17.900 -33.037   5.278  1.00  2.190          O  
ATOM   3208  CB  LEU A 199     -18.364 -29.865   6.114  1.00  2.610          C  
ATOM   3209  CG  LEU A 199     -16.867 -30.041   6.560  1.00  2.610          C  
ATOM   3210  CD1 LEU A 199     -15.926 -29.940   5.340  1.00  2.610          C  
ATOM   3211  CD2 LEU A 199     -16.531 -28.967   7.587  1.00  2.610          C  
ATOM   3212  H   LEU A 199     -20.763 -29.820   5.228  1.00  2.030          H  
ATOM   3213  HA  LEU A 199     -18.326 -30.836   4.202  1.00  2.320          H  
ATOM   3214 1HB  LEU A 199     -18.476 -28.873   5.681  1.00  3.130          H  
ATOM   3215 2HB  LEU A 199     -18.987 -29.909   7.012  1.00  3.130          H  
ATOM   3216  HG  LEU A 199     -16.730 -31.025   7.012  1.00  3.130          H  
ATOM   3217 1HD1 LEU A 199     -14.894 -30.062   5.674  1.00  3.130          H  
ATOM   3218 2HD1 LEU A 199     -16.150 -30.716   4.615  1.00  3.130          H  
ATOM   3219 3HD1 LEU A 199     -16.040 -28.964   4.871  1.00  3.130          H  
ATOM   3220 1HD2 LEU A 199     -15.496 -29.083   7.915  1.00  3.130          H  
ATOM   3221 2HD2 LEU A 199     -16.662 -27.980   7.141  1.00  3.130          H  
ATOM   3222 3HD2 LEU A 199     -17.197 -29.067   8.445  1.00  3.130          H  
ATOM   3223  N   LEU A 200     -19.700 -32.713   6.567  1.00  1.740          N  
ATOM   3224  CA  LEU A 200     -19.576 -34.044   7.145  1.00  1.840          C  
ATOM   3225  C   LEU A 200     -19.562 -35.104   6.054  1.00  1.950          C  
ATOM   3226  O   LEU A 200     -18.778 -36.056   6.134  1.00  2.190          O  
ATOM   3227  CB  LEU A 200     -20.749 -34.330   8.104  1.00  2.540          C  
ATOM   3228  CG  LEU A 200     -20.800 -33.549   9.458  1.00  2.540          C  
ATOM   3229  CD1 LEU A 200     -22.160 -33.803  10.138  1.00  2.540          C  
ATOM   3230  CD2 LEU A 200     -19.673 -34.000  10.364  1.00  2.540          C  
ATOM   3231  H   LEU A 200     -20.435 -32.076   6.885  1.00  2.090          H  
ATOM   3232  HA  LEU A 200     -18.631 -34.099   7.678  1.00  2.210          H  
ATOM   3233 1HB  LEU A 200     -21.662 -34.084   7.571  1.00  3.040          H  
ATOM   3234 2HB  LEU A 200     -20.762 -35.393   8.329  1.00  3.040          H  
ATOM   3235  HG  LEU A 200     -20.699 -32.492   9.274  1.00  3.040          H  
ATOM   3236 1HD1 LEU A 200     -22.209 -33.253  11.079  1.00  3.040          H  
ATOM   3237 2HD1 LEU A 200     -22.951 -33.468   9.497  1.00  3.040          H  
ATOM   3238 3HD1 LEU A 200     -22.282 -34.866  10.334  1.00  3.040          H  
ATOM   3239 1HD2 LEU A 200     -19.728 -33.447  11.302  1.00  3.040          H  
ATOM   3240 2HD2 LEU A 200     -19.768 -35.066  10.566  1.00  3.040          H  
ATOM   3241 3HD2 LEU A 200     -18.713 -33.806   9.899  1.00  3.040          H  
ATOM   3242  N   SER A 201     -20.413 -34.948   5.029  1.00  1.830          N  
ATOM   3243  CA  SER A 201     -20.424 -35.891   3.916  1.00  2.000          C  
ATOM   3244  C   SER A 201     -19.101 -35.852   3.158  1.00  2.350          C  
ATOM   3245  O   SER A 201     -18.486 -36.893   2.895  1.00  2.600          O  
ATOM   3246  CB  SER A 201     -21.573 -35.599   2.977  1.00  2.730          C  
ATOM   3247  OG  SER A 201     -21.594 -36.515   1.914  1.00  2.730          O  
ATOM   3248  H   SER A 201     -21.091 -34.176   5.052  1.00  2.200          H  
ATOM   3249  HA  SER A 201     -20.538 -36.891   4.300  1.00  2.400          H  
ATOM   3250 1HB  SER A 201     -22.509 -35.644   3.523  1.00  3.280          H  
ATOM   3251 2HB  SER A 201     -21.471 -34.584   2.591  1.00  3.280          H  
ATOM   3252  HG  SER A 201     -22.362 -36.285   1.387  1.00  3.280          H  
ATOM   3253  N   LEU A 202     -18.620 -34.651   2.839  1.00  2.400          N  
ATOM   3254  CA  LEU A 202     -17.384 -34.560   2.085  1.00  2.790          C  
ATOM   3255  C   LEU A 202     -16.231 -35.175   2.854  1.00  3.010          C  
ATOM   3256  O   LEU A 202     -15.456 -35.947   2.303  1.00  3.360          O  
ATOM   3257  CB  LEU A 202     -17.053 -33.084   1.815  1.00  3.750          C  
ATOM   3258  CG  LEU A 202     -17.976 -32.311   0.841  1.00  3.750          C  
ATOM   3259  CD1 LEU A 202     -17.613 -30.836   0.907  1.00  3.750          C  
ATOM   3260  CD2 LEU A 202     -17.817 -32.830  -0.577  1.00  3.750          C  
ATOM   3261  H   LEU A 202     -19.152 -33.807   3.079  1.00  2.880          H  
ATOM   3262  HA  LEU A 202     -17.500 -35.108   1.156  1.00  3.350          H  
ATOM   3263 1HB  LEU A 202     -17.086 -32.562   2.767  1.00  4.500          H  
ATOM   3264 2HB  LEU A 202     -16.043 -33.026   1.437  1.00  4.500          H  
ATOM   3265  HG  LEU A 202     -19.011 -32.429   1.148  1.00  4.500          H  
ATOM   3266 1HD1 LEU A 202     -18.264 -30.272   0.238  1.00  4.500          H  
ATOM   3267 2HD1 LEU A 202     -17.744 -30.472   1.922  1.00  4.500          H  
ATOM   3268 3HD1 LEU A 202     -16.577 -30.700   0.604  1.00  4.500          H  
ATOM   3269 1HD2 LEU A 202     -18.471 -32.264  -1.240  1.00  4.500          H  
ATOM   3270 2HD2 LEU A 202     -16.791 -32.700  -0.889  1.00  4.500          H  
ATOM   3271 3HD2 LEU A 202     -18.083 -33.881  -0.631  1.00  4.500          H  
ATOM   3272  N   VAL A 203     -16.164 -34.929   4.154  1.00  2.850          N  
ATOM   3273  CA  VAL A 203     -15.068 -35.478   4.916  1.00  3.100          C  
ATOM   3274  C   VAL A 203     -15.146 -36.986   5.046  1.00  3.280          C  
ATOM   3275  O   VAL A 203     -14.171 -37.662   4.747  1.00  3.650          O  
ATOM   3276  CB  VAL A 203     -14.985 -34.856   6.329  1.00  4.240          C  
ATOM   3277  CG1 VAL A 203     -13.912 -35.598   7.182  1.00  4.240          C  
ATOM   3278  CG2 VAL A 203     -14.626 -33.379   6.214  1.00  4.240          C  
ATOM   3279  H   VAL A 203     -16.849 -34.312   4.585  1.00  3.420          H  
ATOM   3280  HA  VAL A 203     -14.146 -35.231   4.393  1.00  3.720          H  
ATOM   3281  HB  VAL A 203     -15.955 -34.958   6.826  1.00  5.090          H  
ATOM   3282 1HG1 VAL A 203     -13.866 -35.148   8.172  1.00  5.090          H  
ATOM   3283 2HG1 VAL A 203     -14.165 -36.650   7.290  1.00  5.090          H  
ATOM   3284 3HG1 VAL A 203     -12.937 -35.511   6.700  1.00  5.090          H  
ATOM   3285 1HG2 VAL A 203     -14.579 -32.933   7.205  1.00  5.090          H  
ATOM   3286 2HG2 VAL A 203     -13.660 -33.277   5.721  1.00  5.090          H  
ATOM   3287 3HG2 VAL A 203     -15.382 -32.873   5.627  1.00  5.090          H  
ATOM   3288  N   ILE A 204     -16.292 -37.548   5.428  1.00  3.090          N  
ATOM   3289  CA  ILE A 204     -16.310 -38.990   5.657  1.00  3.360          C  
ATOM   3290  C   ILE A 204     -15.960 -39.782   4.399  1.00  3.640          C  
ATOM   3291  O   ILE A 204     -15.359 -40.855   4.499  1.00  3.990          O  
ATOM   3292  CB  ILE A 204     -17.683 -39.478   6.224  1.00  4.600          C  
ATOM   3293  CG1 ILE A 204     -17.600 -40.919   6.833  1.00  4.600          C  
ATOM   3294  CG2 ILE A 204     -18.726 -39.529   5.145  1.00  4.600          C  
ATOM   3295  CD1 ILE A 204     -16.725 -41.057   8.079  1.00  4.600          C  
ATOM   3296  H   ILE A 204     -17.107 -36.963   5.631  1.00  3.710          H  
ATOM   3297  HA  ILE A 204     -15.551 -39.199   6.394  1.00  4.030          H  
ATOM   3298  HB  ILE A 204     -18.014 -38.788   7.000  1.00  5.520          H  
ATOM   3299 1HG1 ILE A 204     -18.612 -41.223   7.102  1.00  5.520          H  
ATOM   3300 2HG1 ILE A 204     -17.226 -41.607   6.075  1.00  5.520          H  
ATOM   3301 1HG2 ILE A 204     -19.654 -39.859   5.571  1.00  5.520          H  
ATOM   3302 2HG2 ILE A 204     -18.851 -38.551   4.713  1.00  5.520          H  
ATOM   3303 3HG2 ILE A 204     -18.440 -40.232   4.383  1.00  5.520          H  
ATOM   3304 1HD1 ILE A 204     -16.759 -42.089   8.426  1.00  5.520          H  
ATOM   3305 2HD1 ILE A 204     -15.699 -40.803   7.862  1.00  5.520          H  
ATOM   3306 3HD1 ILE A 204     -17.101 -40.401   8.863  1.00  5.520          H  
ATOM   3307  N   TYR A 205     -16.261 -39.257   3.208  1.00  3.560          N  
ATOM   3308  CA  TYR A 205     -15.947 -40.009   2.009  1.00  3.900          C  
ATOM   3309  C   TYR A 205     -14.591 -39.652   1.393  1.00  4.280          C  
ATOM   3310  O   TYR A 205     -14.239 -40.167   0.330  1.00  4.640          O  
ATOM   3311  CB  TYR A 205     -17.069 -39.846   0.979  1.00  5.320          C  
ATOM   3312  CG  TYR A 205     -18.395 -40.432   1.463  1.00  5.320          C  
ATOM   3313  CD1 TYR A 205     -19.490 -39.601   1.705  1.00  5.320          C  
ATOM   3314  CD2 TYR A 205     -18.504 -41.793   1.711  1.00  5.320          C  
ATOM   3315  CE1 TYR A 205     -20.668 -40.127   2.180  1.00  5.320          C  
ATOM   3316  CE2 TYR A 205     -19.687 -42.312   2.187  1.00  5.320          C  
ATOM   3317  CZ  TYR A 205     -20.758 -41.485   2.421  1.00  5.320          C  
ATOM   3318  OH  TYR A 205     -21.915 -42.008   2.891  1.00  5.320          O  
ATOM   3319  H   TYR A 205     -16.797 -38.379   3.146  1.00  4.270          H  
ATOM   3320  HA  TYR A 205     -15.899 -41.061   2.282  1.00  4.680          H  
ATOM   3321 1HB  TYR A 205     -17.216 -38.781   0.772  1.00  6.390          H  
ATOM   3322 2HB  TYR A 205     -16.792 -40.335   0.047  1.00  6.390          H  
ATOM   3323  HD1 TYR A 205     -19.420 -38.536   1.518  1.00  6.390          H  
ATOM   3324  HD2 TYR A 205     -17.657 -42.451   1.533  1.00  6.390          H  
ATOM   3325  HE1 TYR A 205     -21.518 -39.473   2.368  1.00  6.390          H  
ATOM   3326  HE2 TYR A 205     -19.772 -43.381   2.384  1.00  6.390          H  
ATOM   3327  HH  TYR A 205     -22.569 -41.301   2.979  1.00  6.390          H  
ATOM   3328  N   PHE A 206     -13.811 -38.790   2.061  1.00  4.220          N  
ATOM   3329  CA  PHE A 206     -12.469 -38.429   1.600  1.00  4.610          C  
ATOM   3330  C   PHE A 206     -11.427 -39.103   2.482  1.00  4.880          C  
ATOM   3331  O   PHE A 206     -10.223 -38.899   2.321  1.00  5.420          O  
ATOM   3332  CB  PHE A 206     -12.226 -36.913   1.611  1.00  6.300          C  
ATOM   3333  CG  PHE A 206     -13.044 -36.066   0.624  1.00  6.300          C  
ATOM   3334  CD1 PHE A 206     -13.767 -36.623  -0.442  1.00  6.300          C  
ATOM   3335  CD2 PHE A 206     -13.065 -34.675   0.767  1.00  6.300          C  
ATOM   3336  CE1 PHE A 206     -14.473 -35.822  -1.309  1.00  6.300          C  
ATOM   3337  CE2 PHE A 206     -13.775 -33.882  -0.112  1.00  6.300          C  
ATOM   3338  CZ  PHE A 206     -14.476 -34.459  -1.148  1.00  6.300          C  
ATOM   3339  H   PHE A 206     -14.143 -38.382   2.942  1.00  5.060          H  
ATOM   3340  HA  PHE A 206     -12.325 -38.802   0.589  1.00  5.530          H  
ATOM   3341 1HB  PHE A 206     -12.451 -36.545   2.617  1.00  7.560          H  
ATOM   3342 2HB  PHE A 206     -11.174 -36.718   1.426  1.00  7.560          H  
ATOM   3343  HD1 PHE A 206     -13.782 -37.697  -0.597  1.00  7.560          H  
ATOM   3344  HD2 PHE A 206     -12.511 -34.220   1.587  1.00  7.560          H  
ATOM   3345  HE1 PHE A 206     -15.028 -36.275  -2.129  1.00  7.560          H  
ATOM   3346  HE2 PHE A 206     -13.781 -32.799   0.013  1.00  7.560          H  
ATOM   3347  HZ  PHE A 206     -15.030 -33.837  -1.842  1.00  7.560          H  
ATOM   3348  N   LEU A 207     -11.903 -39.924   3.411  1.00  4.620          N  
ATOM   3349  CA  LEU A 207     -11.059 -40.653   4.352  1.00  4.930          C  
ATOM   3350  C   LEU A 207     -10.868 -42.097   3.928  1.00  5.430          C  
ATOM   3351  O   LEU A 207     -10.358 -42.912   4.700  1.00  5.700          O  
ATOM   3352  CB  LEU A 207     -11.673 -40.624   5.763  1.00  6.780          C  
ATOM   3353  CG  LEU A 207     -11.837 -39.240   6.443  1.00  6.780          C  
ATOM   3354  CD1 LEU A 207     -12.559 -39.430   7.766  1.00  6.780          C  
ATOM   3355  CD2 LEU A 207     -10.490 -38.569   6.657  1.00  6.780          C  
ATOM   3356  H   LEU A 207     -12.910 -40.039   3.469  1.00  5.540          H  
ATOM   3357  HA  LEU A 207     -10.078 -40.188   4.370  1.00  5.920          H  
ATOM   3358 1HB  LEU A 207     -12.671 -41.068   5.699  1.00  8.130          H  
ATOM   3359 2HB  LEU A 207     -11.065 -41.244   6.415  1.00  8.130          H  
ATOM   3360  HG  LEU A 207     -12.420 -38.620   5.830  1.00  8.130          H  
ATOM   3361 1HD1 LEU A 207     -12.705 -38.465   8.246  1.00  8.130          H  
ATOM   3362 2HD1 LEU A 207     -13.523 -39.889   7.584  1.00  8.130          H  
ATOM   3363 3HD1 LEU A 207     -11.968 -40.073   8.415  1.00  8.130          H  
ATOM   3364 1HD2 LEU A 207     -10.645 -37.602   7.136  1.00  8.130          H  
ATOM   3365 2HD2 LEU A 207      -9.867 -39.194   7.297  1.00  8.130          H  
ATOM   3366 3HD2 LEU A 207      -9.992 -38.413   5.706  1.00  8.130          H  
ATOM   3367  N   ILE A 208     -11.305 -42.421   2.718  1.00  5.680          N  
ATOM   3368  CA  ILE A 208     -11.227 -43.778   2.221  1.00  6.250          C  
ATOM   3369  C   ILE A 208     -10.073 -43.957   1.240  1.00  6.370          C  
ATOM   3370  O   ILE A 208     -10.128 -43.503   0.098  1.00  6.830          O  
ATOM   3371  CB  ILE A 208     -12.564 -44.140   1.530  1.00  8.520          C  
ATOM   3372  CG1 ILE A 208     -13.727 -43.969   2.567  1.00  8.520          C  
ATOM   3373  CG2 ILE A 208     -12.518 -45.591   0.960  1.00  8.520          C  
ATOM   3374  CD1 ILE A 208     -15.120 -44.046   1.986  1.00  8.520          C  
ATOM   3375  H   ILE A 208     -11.695 -41.692   2.136  1.00  6.820          H  
ATOM   3376  HA  ILE A 208     -11.071 -44.451   3.063  1.00  7.500          H  
ATOM   3377  HB  ILE A 208     -12.742 -43.438   0.713  1.00 10.230          H  
ATOM   3378 1HG1 ILE A 208     -13.625 -44.735   3.333  1.00 10.230          H  
ATOM   3379 2HG1 ILE A 208     -13.637 -42.993   3.043  1.00 10.230          H  
ATOM   3380 1HG2 ILE A 208     -13.452 -45.834   0.466  1.00 10.230          H  
ATOM   3381 2HG2 ILE A 208     -11.706 -45.685   0.234  1.00 10.230          H  
ATOM   3382 3HG2 ILE A 208     -12.357 -46.287   1.760  1.00 10.230          H  
ATOM   3383 1HD1 ILE A 208     -15.849 -43.900   2.785  1.00 10.230          H  
ATOM   3384 2HD1 ILE A 208     -15.239 -43.260   1.237  1.00 10.230          H  
ATOM   3385 3HD1 ILE A 208     -15.291 -45.013   1.523  1.00 10.230          H  
ATOM   3386  N   ALA A 209      -9.053 -44.664   1.695  1.00  6.210          N  
ATOM   3387  CA  ALA A 209      -7.856 -44.968   0.929  1.00  6.610          C  
ATOM   3388  C   ALA A 209      -8.192 -46.036  -0.085  1.00  6.330          C  
ATOM   3389  O   ALA A 209      -9.150 -46.779   0.119  1.00  5.860          O  
ATOM   3390  CB  ALA A 209      -6.746 -45.451   1.843  1.00  9.090          C  
ATOM   3391  H   ALA A 209      -9.098 -44.976   2.654  1.00  7.450          H  
ATOM   3392  HA  ALA A 209      -7.540 -44.068   0.401  1.00  7.930          H  
ATOM   3393 1HB  ALA A 209      -5.858 -45.674   1.255  1.00 10.910          H  
ATOM   3394 2HB  ALA A 209      -6.514 -44.674   2.570  1.00 10.910          H  
ATOM   3395 3HB  ALA A 209      -7.071 -46.348   2.367  1.00 10.910          H  
ATOM   3396  N   MET A 210      -7.389 -46.183  -1.140  1.00  6.800          N  
ATOM   3397  CA  MET A 210      -7.654 -47.252  -2.106  1.00  6.870          C  
ATOM   3398  C   MET A 210      -7.824 -48.593  -1.414  1.00  6.660          C  
ATOM   3399  O   MET A 210      -8.726 -49.360  -1.754  1.00  6.530          O  
ATOM   3400  CB  MET A 210      -6.507 -47.399  -3.097  1.00  9.590          C  
ATOM   3401  CG  MET A 210      -6.725 -48.523  -4.140  1.00  9.590          C  
ATOM   3402  SD  MET A 210      -5.269 -48.875  -5.129  1.00  9.590          S  
ATOM   3403  CE  MET A 210      -4.287 -49.826  -3.953  1.00  9.590          C  
ATOM   3404  H   MET A 210      -6.618 -45.544  -1.285  1.00  8.160          H  
ATOM   3405  HA  MET A 210      -8.578 -47.022  -2.637  1.00  8.240          H  
ATOM   3406 1HB  MET A 210      -6.379 -46.465  -3.642  1.00 11.510          H  
ATOM   3407 2HB  MET A 210      -5.590 -47.590  -2.557  1.00 11.510          H  
ATOM   3408 1HG  MET A 210      -7.019 -49.447  -3.652  1.00 11.510          H  
ATOM   3409 2HG  MET A 210      -7.532 -48.234  -4.813  1.00 11.510          H  
ATOM   3410 1HE  MET A 210      -3.351 -50.128  -4.423  1.00 11.510          H  
ATOM   3411 2HE  MET A 210      -4.067 -49.227  -3.076  1.00 11.510          H  
ATOM   3412 3HE  MET A 210      -4.841 -50.716  -3.651  1.00 11.510          H  
ATOM   3413  N   VAL A 211      -6.941 -48.872  -0.457  1.00  6.800          N  
ATOM   3414  CA  VAL A 211      -6.967 -50.135   0.255  1.00  6.820          C  
ATOM   3415  C   VAL A 211      -8.213 -50.279   1.129  1.00  6.100          C  
ATOM   3416  O   VAL A 211      -8.692 -51.399   1.330  1.00  6.040          O  
ATOM   3417  CB  VAL A 211      -5.666 -50.317   1.065  1.00  9.540          C  
ATOM   3418  CG1 VAL A 211      -4.484 -50.340   0.088  1.00  9.540          C  
ATOM   3419  CG2 VAL A 211      -5.486 -49.182   2.094  1.00  9.540          C  
ATOM   3420  H   VAL A 211      -6.247 -48.175  -0.245  1.00  8.160          H  
ATOM   3421  HA  VAL A 211      -6.990 -50.931  -0.486  1.00  8.180          H  
ATOM   3422  HB  VAL A 211      -5.696 -51.277   1.580  1.00 11.450          H  
ATOM   3423 1HG1 VAL A 211      -3.555 -50.494   0.641  1.00 11.450          H  
ATOM   3424 2HG1 VAL A 211      -4.621 -51.154  -0.624  1.00 11.450          H  
ATOM   3425 3HG1 VAL A 211      -4.428 -49.400  -0.451  1.00 11.450          H  
ATOM   3426 1HG2 VAL A 211      -4.559 -49.343   2.641  1.00 11.450          H  
ATOM   3427 2HG2 VAL A 211      -5.439 -48.226   1.591  1.00 11.450          H  
ATOM   3428 3HG2 VAL A 211      -6.310 -49.177   2.802  1.00 11.450          H  
ATOM   3429  N   THR A 212      -8.720 -49.161   1.666  1.00  5.740          N  
ATOM   3430  CA  THR A 212      -9.933 -49.166   2.463  1.00  5.320          C  
ATOM   3431  C   THR A 212     -11.088 -49.486   1.539  1.00  5.190          C  
ATOM   3432  O   THR A 212     -11.966 -50.268   1.894  1.00  5.000          O  
ATOM   3433  CB  THR A 212     -10.177 -47.835   3.200  1.00  7.620          C  
ATOM   3434  OG1 THR A 212      -9.092 -47.579   4.113  1.00  7.620          O  
ATOM   3435  CG2 THR A 212     -11.490 -47.914   3.982  1.00  7.620          C  
ATOM   3436  H   THR A 212      -8.275 -48.270   1.489  1.00  6.890          H  
ATOM   3437  HA  THR A 212      -9.863 -49.955   3.209  1.00  6.380          H  
ATOM   3438  HB  THR A 212     -10.229 -47.034   2.482  1.00  9.140          H  
ATOM   3439  HG1 THR A 212      -9.211 -46.720   4.524  1.00  9.140          H  
ATOM   3440 1HG2 THR A 212     -11.658 -46.971   4.499  1.00  9.140          H  
ATOM   3441 2HG2 THR A 212     -12.316 -48.099   3.307  1.00  9.140          H  
ATOM   3442 3HG2 THR A 212     -11.433 -48.723   4.708  1.00  9.140          H  
ATOM   3443  N   GLY A 213     -11.091 -48.861   0.362  1.00  5.520          N  
ATOM   3444  CA  GLY A 213     -12.119 -49.065  -0.642  1.00  5.790          C  
ATOM   3445  C   GLY A 213     -12.189 -50.541  -1.026  1.00  5.970          C  
ATOM   3446  O   GLY A 213     -13.276 -51.127  -1.067  1.00  6.020          O  
ATOM   3447  H   GLY A 213     -10.341 -48.193   0.171  1.00  6.620          H  
ATOM   3448 1HA  GLY A 213     -13.083 -48.728  -0.259  1.00  6.950          H  
ATOM   3449 2HA  GLY A 213     -11.883 -48.465  -1.520  1.00  6.950          H  
ATOM   3450  N   LEU A 214     -11.028 -51.139  -1.319  1.00  6.250          N  
ATOM   3451  CA  LEU A 214     -10.965 -52.547  -1.683  1.00  6.680          C  
ATOM   3452  C   LEU A 214     -11.448 -53.432  -0.532  1.00  6.270          C  
ATOM   3453  O   LEU A 214     -12.192 -54.391  -0.767  1.00  6.460          O  
ATOM   3454  CB  LEU A 214      -9.521 -52.901  -2.060  1.00  9.180          C  
ATOM   3455  CG  LEU A 214      -8.966 -52.266  -3.381  1.00  9.180          C  
ATOM   3456  CD1 LEU A 214      -7.456 -52.507  -3.459  1.00  9.180          C  
ATOM   3457  CD2 LEU A 214      -9.661 -52.878  -4.598  1.00  9.180          C  
ATOM   3458  H   LEU A 214     -10.171 -50.577  -1.315  1.00  7.500          H  
ATOM   3459  HA  LEU A 214     -11.625 -52.714  -2.528  1.00  8.020          H  
ATOM   3460 1HB  LEU A 214      -8.875 -52.575  -1.244  1.00 11.020          H  
ATOM   3461 2HB  LEU A 214      -9.440 -53.983  -2.145  1.00 11.020          H  
ATOM   3462  HG  LEU A 214      -9.140 -51.195  -3.372  1.00 11.020          H  
ATOM   3463 1HD1 LEU A 214      -7.064 -52.053  -4.371  1.00 11.020          H  
ATOM   3464 2HD1 LEU A 214      -6.970 -52.054  -2.599  1.00 11.020          H  
ATOM   3465 3HD1 LEU A 214      -7.253 -53.575  -3.470  1.00 11.020          H  
ATOM   3466 1HD2 LEU A 214      -9.257 -52.425  -5.503  1.00 11.020          H  
ATOM   3467 2HD2 LEU A 214      -9.482 -53.953  -4.620  1.00 11.020          H  
ATOM   3468 3HD2 LEU A 214     -10.729 -52.693  -4.560  1.00 11.020          H  
ATOM   3469  N   SER A 215     -11.071 -53.094   0.709  1.00  5.850          N  
ATOM   3470  CA  SER A 215     -11.512 -53.846   1.875  1.00  5.690          C  
ATOM   3471  C   SER A 215     -13.030 -53.789   2.001  1.00  5.370          C  
ATOM   3472  O   SER A 215     -13.674 -54.817   2.247  1.00  5.520          O  
ATOM   3473  CB  SER A 215     -10.866 -53.305   3.133  1.00  8.030          C  
ATOM   3474  OG  SER A 215     -11.276 -54.030   4.260  1.00  8.030          O  
ATOM   3475  H   SER A 215     -10.411 -52.326   0.857  1.00  7.020          H  
ATOM   3476  HA  SER A 215     -11.213 -54.885   1.749  1.00  6.830          H  
ATOM   3477 1HB  SER A 215      -9.782 -53.352   3.034  1.00  9.640          H  
ATOM   3478 2HB  SER A 215     -11.134 -52.261   3.257  1.00  9.640          H  
ATOM   3479  HG  SER A 215     -10.813 -53.640   5.002  1.00  9.640          H  
ATOM   3480  N   GLN A 216     -13.609 -52.591   1.825  1.00  5.130          N  
ATOM   3481  CA  GLN A 216     -15.050 -52.416   1.913  1.00  5.140          C  
ATOM   3482  C   GLN A 216     -15.749 -53.243   0.841  1.00  5.520          C  
ATOM   3483  O   GLN A 216     -16.769 -53.872   1.123  1.00  5.640          O  
ATOM   3484  CB  GLN A 216     -15.412 -50.936   1.736  1.00  7.190          C  
ATOM   3485  CG  GLN A 216     -15.013 -50.022   2.898  1.00  7.190          C  
ATOM   3486  CD  GLN A 216     -15.205 -48.550   2.556  1.00  7.190          C  
ATOM   3487  OE1 GLN A 216     -15.384 -48.201   1.384  1.00  7.190          O  
ATOM   3488  NE2 GLN A 216     -15.171 -47.692   3.565  1.00  7.190          N  
ATOM   3489  H   GLN A 216     -13.014 -51.774   1.666  1.00  6.160          H  
ATOM   3490  HA  GLN A 216     -15.382 -52.758   2.890  1.00  6.170          H  
ATOM   3491 1HB  GLN A 216     -14.913 -50.560   0.846  1.00  8.630          H  
ATOM   3492 2HB  GLN A 216     -16.482 -50.838   1.570  1.00  8.630          H  
ATOM   3493 1HG  GLN A 216     -15.640 -50.248   3.751  1.00  8.630          H  
ATOM   3494 2HG  GLN A 216     -13.983 -50.191   3.162  1.00  8.630          H  
ATOM   3495 1HE2 GLN A 216     -15.294 -46.713   3.393  1.00  8.630          H  
ATOM   3496 2HE2 GLN A 216     -15.026 -48.018   4.499  1.00  8.630          H  
ATOM   3497  N   ALA A 217     -15.194 -53.268  -0.379  1.00  5.910          N  
ATOM   3498  CA  ALA A 217     -15.781 -54.062  -1.447  1.00  6.520          C  
ATOM   3499  C   ALA A 217     -15.782 -55.546  -1.090  1.00  6.590          C  
ATOM   3500  O   ALA A 217     -16.779 -56.247  -1.316  1.00  6.860          O  
ATOM   3501  CB  ALA A 217     -15.012 -53.846  -2.737  1.00  8.880          C  
ATOM   3502  H   ALA A 217     -14.380 -52.674  -0.573  1.00  7.090          H  
ATOM   3503  HA  ALA A 217     -16.814 -53.740  -1.580  1.00  7.820          H  
ATOM   3504 1HB  ALA A 217     -15.469 -54.425  -3.536  1.00 10.660          H  
ATOM   3505 2HB  ALA A 217     -15.028 -52.787  -2.993  1.00 10.660          H  
ATOM   3506 3HB  ALA A 217     -13.981 -54.169  -2.600  1.00 10.660          H  
ATOM   3507  N   ASN A 218     -14.687 -56.019  -0.484  1.00  6.490          N  
ATOM   3508  CA  ASN A 218     -14.604 -57.414  -0.092  1.00  6.810          C  
ATOM   3509  C   ASN A 218     -15.611 -57.718   1.012  1.00  6.510          C  
ATOM   3510  O   ASN A 218     -16.242 -58.779   1.002  1.00  7.000          O  
ATOM   3511  CB  ASN A 218     -13.198 -57.757   0.349  1.00  9.410          C  
ATOM   3512  CG  ASN A 218     -12.229 -57.814  -0.802  1.00  9.410          C  
ATOM   3513  OD1 ASN A 218     -12.614 -57.959  -1.969  1.00  9.410          O  
ATOM   3514  ND2 ASN A 218     -10.963 -57.705  -0.494  1.00  9.410          N  
ATOM   3515  H   ASN A 218     -13.872 -55.404  -0.379  1.00  7.790          H  
ATOM   3516  HA  ASN A 218     -14.864 -58.032  -0.951  1.00  8.170          H  
ATOM   3517 1HB  ASN A 218     -12.851 -57.007   1.060  1.00 11.290          H  
ATOM   3518 2HB  ASN A 218     -13.200 -58.717   0.860  1.00 11.290          H  
ATOM   3519 1HD2 ASN A 218     -10.272 -57.732  -1.214  1.00 11.290          H  
ATOM   3520 2HD2 ASN A 218     -10.686 -57.589   0.459  1.00 11.290          H  
ATOM   3521  N   GLN A 219     -15.783 -56.787   1.956  1.00  5.880          N  
ATOM   3522  CA  GLN A 219     -16.759 -56.972   3.016  1.00  5.860          C  
ATOM   3523  C   GLN A 219     -18.176 -57.054   2.447  1.00  6.050          C  
ATOM   3524  O   GLN A 219     -18.969 -57.896   2.888  1.00  6.320          O  
ATOM   3525  CB  GLN A 219     -16.664 -55.861   4.048  1.00  8.210          C  
ATOM   3526  CG  GLN A 219     -17.638 -56.009   5.220  1.00  8.210          C  
ATOM   3527  CD  GLN A 219     -17.508 -54.908   6.236  1.00  8.210          C  
ATOM   3528  OE1 GLN A 219     -16.468 -54.255   6.352  1.00  8.210          O  
ATOM   3529  NE2 GLN A 219     -18.572 -54.684   6.977  1.00  8.210          N  
ATOM   3530  H   GLN A 219     -15.178 -55.957   1.954  1.00  7.060          H  
ATOM   3531  HA  GLN A 219     -16.543 -57.916   3.515  1.00  7.030          H  
ATOM   3532 1HB  GLN A 219     -15.648 -55.823   4.442  1.00  9.850          H  
ATOM   3533 2HB  GLN A 219     -16.843 -54.934   3.550  1.00  9.850          H  
ATOM   3534 1HG  GLN A 219     -18.665 -55.990   4.846  1.00  9.850          H  
ATOM   3535 2HG  GLN A 219     -17.449 -56.956   5.718  1.00  9.850          H  
ATOM   3536 1HE2 GLN A 219     -18.565 -53.966   7.672  1.00  9.850          H  
ATOM   3537 2HE2 GLN A 219     -19.420 -55.245   6.828  1.00  9.850          H  
ATOM   3538  N   ASP A 220     -18.511 -56.180   1.474  1.00  6.100          N  
ATOM   3539  CA  ASP A 220     -19.842 -56.228   0.881  1.00  6.520          C  
ATOM   3540  C   ASP A 220     -20.081 -57.574   0.222  1.00  6.910          C  
ATOM   3541  O   ASP A 220     -21.162 -58.163   0.368  1.00  7.230          O  
ATOM   3542  CB  ASP A 220     -20.059 -55.144  -0.182  1.00  8.960          C  
ATOM   3543  CG  ASP A 220     -20.201 -53.701   0.333  1.00  8.960          C  
ATOM   3544  OD1 ASP A 220     -20.269 -53.469   1.534  1.00  8.960          O  
ATOM   3545  OD2 ASP A 220     -20.268 -52.831  -0.495  1.00  8.960          O  
ATOM   3546  H   ASP A 220     -17.840 -55.458   1.183  1.00  7.320          H  
ATOM   3547  HA  ASP A 220     -20.576 -56.105   1.659  1.00  7.820          H  
ATOM   3548 1HB  ASP A 220     -19.210 -55.166  -0.873  1.00 10.750          H  
ATOM   3549 2HB  ASP A 220     -20.945 -55.388  -0.764  1.00 10.750          H  
ATOM   3550  N   LEU A 221     -19.050 -58.098  -0.449  1.00  7.040          N  
ATOM   3551  CA  LEU A 221     -19.161 -59.389  -1.094  1.00  7.620          C  
ATOM   3552  C   LEU A 221     -19.389 -60.484  -0.063  1.00  7.570          C  
ATOM   3553  O   LEU A 221     -20.277 -61.319  -0.243  1.00  7.990          O  
ATOM   3554  CB  LEU A 221     -17.906 -59.697  -1.923  1.00 10.440          C  
ATOM   3555  CG  LEU A 221     -17.878 -61.064  -2.673  1.00 10.440          C  
ATOM   3556  CD1 LEU A 221     -19.039 -61.157  -3.685  1.00 10.440          C  
ATOM   3557  CD2 LEU A 221     -16.538 -61.216  -3.377  1.00 10.440          C  
ATOM   3558  H   LEU A 221     -18.194 -57.542  -0.567  1.00  8.450          H  
ATOM   3559  HA  LEU A 221     -20.021 -59.351  -1.754  1.00  9.140          H  
ATOM   3560 1HB  LEU A 221     -17.778 -58.902  -2.654  1.00 12.520          H  
ATOM   3561 2HB  LEU A 221     -17.049 -59.674  -1.254  1.00 12.520          H  
ATOM   3562  HG  LEU A 221     -17.993 -61.864  -1.955  1.00 12.520          H  
ATOM   3563 1HD1 LEU A 221     -18.998 -62.121  -4.192  1.00 12.520          H  
ATOM   3564 2HD1 LEU A 221     -19.997 -61.073  -3.179  1.00 12.520          H  
ATOM   3565 3HD1 LEU A 221     -18.947 -60.360  -4.420  1.00 12.520          H  
ATOM   3566 1HD2 LEU A 221     -16.502 -62.179  -3.889  1.00 12.520          H  
ATOM   3567 2HD2 LEU A 221     -16.410 -60.413  -4.105  1.00 12.520          H  
ATOM   3568 3HD2 LEU A 221     -15.735 -61.168  -2.640  1.00 12.520          H  
ATOM   3569  N   SER A 222     -18.648 -60.466   1.057  1.00  7.180          N  
ATOM   3570  CA  SER A 222     -18.843 -61.504   2.059  1.00  7.320          C  
ATOM   3571  C   SER A 222     -20.288 -61.546   2.527  1.00  7.350          C  
ATOM   3572  O   SER A 222     -20.865 -62.631   2.598  1.00  7.730          O  
ATOM   3573  CB  SER A 222     -17.941 -61.288   3.267  1.00 10.190          C  
ATOM   3574  OG  SER A 222     -16.590 -61.468   2.942  1.00 10.190          O  
ATOM   3575  H   SER A 222     -17.900 -59.774   1.174  1.00  8.620          H  
ATOM   3576  HA  SER A 222     -18.598 -62.465   1.609  1.00  8.780          H  
ATOM   3577 1HB  SER A 222     -18.093 -60.277   3.647  1.00 12.230          H  
ATOM   3578 2HB  SER A 222     -18.228 -61.978   4.062  1.00 12.230          H  
ATOM   3579  HG  SER A 222     -16.098 -61.282   3.744  1.00 12.230          H  
ATOM   3580  N   PHE A 223     -20.912 -60.386   2.780  1.00  7.090          N  
ATOM   3581  CA  PHE A 223     -22.320 -60.419   3.184  1.00  7.370          C  
ATOM   3582  C   PHE A 223     -23.148 -61.094   2.122  1.00  7.830          C  
ATOM   3583  O   PHE A 223     -23.927 -62.012   2.394  1.00  8.200          O  
ATOM   3584  CB  PHE A 223     -22.922 -59.032   3.370  1.00 10.210          C  
ATOM   3585  CG  PHE A 223     -24.453 -59.040   3.704  1.00 10.210          C  
ATOM   3586  CD1 PHE A 223     -24.942 -59.338   4.989  1.00 10.210          C  
ATOM   3587  CD2 PHE A 223     -25.390 -58.728   2.725  1.00 10.210          C  
ATOM   3588  CE1 PHE A 223     -26.276 -59.300   5.277  1.00 10.210          C  
ATOM   3589  CE2 PHE A 223     -26.735 -58.690   3.015  1.00 10.210          C  
ATOM   3590  CZ  PHE A 223     -27.178 -58.967   4.295  1.00 10.210          C  
ATOM   3591  H   PHE A 223     -20.382 -59.504   2.730  1.00  8.510          H  
ATOM   3592  HA  PHE A 223     -22.405 -60.979   4.116  1.00  8.840          H  
ATOM   3593 1HB  PHE A 223     -22.394 -58.505   4.142  1.00 12.250          H  
ATOM   3594 2HB  PHE A 223     -22.777 -58.464   2.457  1.00 12.250          H  
ATOM   3595  HD1 PHE A 223     -24.269 -59.601   5.776  1.00 12.250          H  
ATOM   3596  HD2 PHE A 223     -25.049 -58.504   1.716  1.00 12.250          H  
ATOM   3597  HE1 PHE A 223     -26.617 -59.534   6.289  1.00 12.250          H  
ATOM   3598  HE2 PHE A 223     -27.453 -58.439   2.233  1.00 12.250          H  
ATOM   3599  HZ  PHE A 223     -28.243 -58.938   4.521  1.00 12.250          H  
ATOM   3600  N   GLN A 224     -22.991 -60.631   0.885  1.00  7.970          N  
ATOM   3601  CA  GLN A 224     -23.835 -61.118  -0.177  1.00  8.590          C  
ATOM   3602  C   GLN A 224     -23.699 -62.617  -0.374  1.00  8.910          C  
ATOM   3603  O   GLN A 224     -24.703 -63.298  -0.581  1.00  9.440          O  
ATOM   3604  CB  GLN A 224     -23.475 -60.390  -1.472  1.00 11.780          C  
ATOM   3605  CG  GLN A 224     -24.393 -60.655  -2.640  1.00 11.780          C  
ATOM   3606  CD  GLN A 224     -25.788 -60.136  -2.369  1.00 11.780          C  
ATOM   3607  OE1 GLN A 224     -25.933 -59.109  -1.672  1.00 11.780          O  
ATOM   3608  NE2 GLN A 224     -26.793 -60.808  -2.912  1.00 11.780          N  
ATOM   3609  H   GLN A 224     -22.301 -59.892   0.697  1.00  9.560          H  
ATOM   3610  HA  GLN A 224     -24.869 -60.901   0.087  1.00 10.310          H  
ATOM   3611 1HB  GLN A 224     -23.447 -59.316  -1.286  1.00 14.130          H  
ATOM   3612 2HB  GLN A 224     -22.466 -60.686  -1.772  1.00 14.130          H  
ATOM   3613 1HG  GLN A 224     -24.003 -60.157  -3.524  1.00 14.130          H  
ATOM   3614 2HG  GLN A 224     -24.454 -61.731  -2.816  1.00 14.130          H  
ATOM   3615 1HE2 GLN A 224     -27.737 -60.516  -2.777  1.00 14.130          H  
ATOM   3616 2HE2 GLN A 224     -26.589 -61.643  -3.488  1.00 14.130          H  
ATOM   3617  N   LEU A 225     -22.484 -63.146  -0.266  1.00  8.690          N  
ATOM   3618  CA  LEU A 225     -22.301 -64.573  -0.462  1.00  9.120          C  
ATOM   3619  C   LEU A 225     -22.809 -65.369   0.730  1.00  9.100          C  
ATOM   3620  O   LEU A 225     -23.463 -66.399   0.566  1.00  9.480          O  
ATOM   3621  CB  LEU A 225     -20.819 -64.888  -0.671  1.00 12.600          C  
ATOM   3622  CG  LEU A 225     -20.159 -64.328  -1.956  1.00 12.600          C  
ATOM   3623  CD1 LEU A 225     -18.669 -64.619  -1.890  1.00 12.600          C  
ATOM   3624  CD2 LEU A 225     -20.787 -64.936  -3.218  1.00 12.600          C  
ATOM   3625  H   LEU A 225     -21.681 -62.526  -0.116  1.00 10.430          H  
ATOM   3626  HA  LEU A 225     -22.875 -64.877  -1.331  1.00 10.940          H  
ATOM   3627 1HB  LEU A 225     -20.273 -64.472   0.179  1.00 15.120          H  
ATOM   3628 2HB  LEU A 225     -20.689 -65.967  -0.666  1.00 15.120          H  
ATOM   3629  HG  LEU A 225     -20.291 -63.252  -1.982  1.00 15.120          H  
ATOM   3630 1HD1 LEU A 225     -18.178 -64.211  -2.772  1.00 15.120          H  
ATOM   3631 2HD1 LEU A 225     -18.248 -64.157  -0.994  1.00 15.120          H  
ATOM   3632 3HD1 LEU A 225     -18.507 -65.692  -1.854  1.00 15.120          H  
ATOM   3633 1HD2 LEU A 225     -20.293 -64.519  -4.095  1.00 15.120          H  
ATOM   3634 2HD2 LEU A 225     -20.655 -66.018  -3.210  1.00 15.120          H  
ATOM   3635 3HD2 LEU A 225     -21.850 -64.702  -3.273  1.00 15.120          H  
ATOM   3636  N   MET A 226     -22.560 -64.887   1.945  1.00  8.790          N  
ATOM   3637  CA  MET A 226     -22.993 -65.614   3.130  1.00  8.940          C  
ATOM   3638  C   MET A 226     -24.510 -65.761   3.133  1.00  9.190          C  
ATOM   3639  O   MET A 226     -25.039 -66.785   3.571  1.00  9.560          O  
ATOM   3640  CB  MET A 226     -22.490 -64.916   4.390  1.00 12.460          C  
ATOM   3641  CG  MET A 226     -20.971 -65.005   4.612  1.00 12.460          C  
ATOM   3642  SD  MET A 226     -20.389 -63.966   5.997  1.00 12.460          S  
ATOM   3643  CE  MET A 226     -20.943 -64.880   7.431  1.00 12.460          C  
ATOM   3644  H   MET A 226     -22.019 -64.026   2.052  1.00 10.550          H  
ATOM   3645  HA  MET A 226     -22.564 -66.613   3.097  1.00 10.730          H  
ATOM   3646 1HB  MET A 226     -22.763 -63.856   4.348  1.00 14.950          H  
ATOM   3647 2HB  MET A 226     -22.969 -65.359   5.243  1.00 14.950          H  
ATOM   3648 1HG  MET A 226     -20.715 -66.040   4.834  1.00 14.950          H  
ATOM   3649 2HG  MET A 226     -20.439 -64.723   3.710  1.00 14.950          H  
ATOM   3650 1HE  MET A 226     -20.651 -64.353   8.339  1.00 14.950          H  
ATOM   3651 2HE  MET A 226     -22.016 -64.993   7.406  1.00 14.950          H  
ATOM   3652 3HE  MET A 226     -20.480 -65.867   7.428  1.00 14.950          H  
ATOM   3653  N   VAL A 227     -25.206 -64.734   2.642  1.00  9.120          N  
ATOM   3654  CA  VAL A 227     -26.653 -64.755   2.537  1.00  9.510          C  
ATOM   3655  C   VAL A 227     -27.115 -65.645   1.370  1.00  9.810          C  
ATOM   3656  O   VAL A 227     -27.990 -66.498   1.557  1.00 10.090          O  
ATOM   3657  CB  VAL A 227     -27.194 -63.322   2.413  1.00 13.160          C  
ATOM   3658  CG1 VAL A 227     -28.704 -63.316   2.145  1.00 13.160          C  
ATOM   3659  CG2 VAL A 227     -26.901 -62.593   3.709  1.00 13.160          C  
ATOM   3660  H   VAL A 227     -24.690 -63.894   2.356  1.00 10.940          H  
ATOM   3661  HA  VAL A 227     -27.049 -65.174   3.459  1.00 11.410          H  
ATOM   3662  HB  VAL A 227     -26.693 -62.814   1.579  1.00 15.790          H  
ATOM   3663 1HG1 VAL A 227     -29.048 -62.285   2.071  1.00 15.790          H  
ATOM   3664 2HG1 VAL A 227     -28.924 -63.832   1.211  1.00 15.790          H  
ATOM   3665 3HG1 VAL A 227     -29.224 -63.816   2.964  1.00 15.790          H  
ATOM   3666 1HG2 VAL A 227     -27.263 -61.592   3.626  1.00 15.790          H  
ATOM   3667 2HG2 VAL A 227     -27.401 -63.093   4.532  1.00 15.790          H  
ATOM   3668 3HG2 VAL A 227     -25.830 -62.575   3.898  1.00 15.790          H  
ATOM   3669  N   GLU A 228     -26.520 -65.491   0.170  1.00  9.910          N  
ATOM   3670  CA  GLU A 228     -26.930 -66.288  -0.995  1.00 10.400          C  
ATOM   3671  C   GLU A 228     -26.782 -67.783  -0.753  1.00 10.290          C  
ATOM   3672  O   GLU A 228     -27.635 -68.568  -1.193  1.00 10.690          O  
ATOM   3673  CB  GLU A 228     -26.151 -65.906  -2.257  1.00 14.360          C  
ATOM   3674  CG  GLU A 228     -26.530 -64.562  -2.863  1.00 14.360          C  
ATOM   3675  CD  GLU A 228     -25.687 -64.201  -4.053  1.00 14.360          C  
ATOM   3676  OE1 GLU A 228     -24.872 -65.002  -4.455  1.00 14.360          O  
ATOM   3677  OE2 GLU A 228     -25.841 -63.102  -4.544  1.00 14.360          O  
ATOM   3678  H   GLU A 228     -25.795 -64.778   0.049  1.00 11.890          H  
ATOM   3679  HA  GLU A 228     -27.983 -66.084  -1.184  1.00 12.480          H  
ATOM   3680 1HB  GLU A 228     -25.087 -65.867  -2.017  1.00 17.240          H  
ATOM   3681 2HB  GLU A 228     -26.287 -66.673  -3.017  1.00 17.240          H  
ATOM   3682 1HG  GLU A 228     -27.568 -64.623  -3.188  1.00 17.240          H  
ATOM   3683 2HG  GLU A 228     -26.474 -63.783  -2.117  1.00 17.240          H  
ATOM   3684  N   ARG A 229     -25.766 -68.176   0.031  1.00  9.870          N  
ATOM   3685  CA  ARG A 229     -25.500 -69.575   0.361  1.00  9.930          C  
ATOM   3686  C   ARG A 229     -26.650 -70.244   1.118  1.00 10.330          C  
ATOM   3687  O   ARG A 229     -26.636 -71.451   1.325  1.00 10.780          O  
ATOM   3688  CB  ARG A 229     -24.209 -69.732   1.146  1.00 13.880          C  
ATOM   3689  CG  ARG A 229     -22.930 -69.487   0.338  1.00 13.880          C  
ATOM   3690  CD  ARG A 229     -21.727 -69.574   1.180  1.00 13.880          C  
ATOM   3691  NE  ARG A 229     -21.488 -70.955   1.643  1.00 13.880          N  
ATOM   3692  CZ  ARG A 229     -20.660 -71.310   2.650  1.00 13.880          C  
ATOM   3693  NH1 ARG A 229     -19.981 -70.394   3.324  1.00 13.880          N  
ATOM   3694  NH2 ARG A 229     -20.532 -72.591   2.959  1.00 13.880          N  
ATOM   3695  H   ARG A 229     -25.096 -67.467   0.352  1.00 11.840          H  
ATOM   3696  HA  ARG A 229     -25.361 -70.111  -0.577  1.00 11.920          H  
ATOM   3697 1HB  ARG A 229     -24.210 -69.031   1.983  1.00 16.650          H  
ATOM   3698 2HB  ARG A 229     -24.155 -70.741   1.557  1.00 16.650          H  
ATOM   3699 1HG  ARG A 229     -22.846 -70.261  -0.410  1.00 16.650          H  
ATOM   3700 2HG  ARG A 229     -22.953 -68.545  -0.165  1.00 16.650          H  
ATOM   3701 1HD  ARG A 229     -20.863 -69.245   0.606  1.00 16.650          H  
ATOM   3702 2HD  ARG A 229     -21.861 -68.930   2.048  1.00 16.650          H  
ATOM   3703  HE  ARG A 229     -21.988 -71.720   1.144  1.00 16.650          H  
ATOM   3704 1HH1 ARG A 229     -20.076 -69.418   3.091  1.00 16.650          H  
ATOM   3705 2HH1 ARG A 229     -19.364 -70.673   4.075  1.00 16.650          H  
ATOM   3706 1HH2 ARG A 229     -21.058 -73.289   2.436  1.00 16.650          H  
ATOM   3707 2HH2 ARG A 229     -19.920 -72.878   3.705  1.00 16.650          H  
ATOM   3708  N   THR A 230     -27.684 -69.497   1.499  1.00 10.340          N  
ATOM   3709  CA  THR A 230     -28.855 -70.088   2.127  1.00 10.860          C  
ATOM   3710  C   THR A 230     -29.378 -71.211   1.236  1.00 11.350          C  
ATOM   3711  O   THR A 230     -29.793 -72.262   1.725  1.00 11.830          O  
ATOM   3712  CB  THR A 230     -29.992 -69.061   2.350  1.00 15.000          C  
ATOM   3713  OG1 THR A 230     -29.545 -68.015   3.221  1.00 15.000          O  
ATOM   3714  CG2 THR A 230     -31.206 -69.756   2.983  1.00 15.000          C  
ATOM   3715  H   THR A 230     -27.667 -68.486   1.344  1.00 12.410          H  
ATOM   3716  HA  THR A 230     -28.566 -70.510   3.089  1.00 13.030          H  
ATOM   3717  HB  THR A 230     -30.280 -68.623   1.393  1.00 18.000          H  
ATOM   3718  HG1 THR A 230     -28.909 -67.446   2.733  1.00 18.000          H  
ATOM   3719 1HG2 THR A 230     -31.994 -69.021   3.138  1.00 18.000          H  
ATOM   3720 2HG2 THR A 230     -31.580 -70.544   2.334  1.00 18.000          H  
ATOM   3721 3HG2 THR A 230     -30.916 -70.184   3.940  1.00 18.000          H  
ATOM   3722  N   GLU A 231     -29.356 -71.007  -0.087  1.00 11.360          N  
ATOM   3723  CA  GLU A 231     -29.904 -71.986  -1.017  1.00 11.950          C  
ATOM   3724  C   GLU A 231     -29.068 -73.262  -1.127  1.00 12.110          C  
ATOM   3725  O   GLU A 231     -29.514 -74.253  -1.702  1.00 12.620          O  
ATOM   3726  CB  GLU A 231     -30.109 -71.375  -2.400  1.00 16.490          C  
ATOM   3727  CG  GLU A 231     -31.194 -70.297  -2.435  1.00 16.490          C  
ATOM   3728  CD  GLU A 231     -31.553 -69.852  -3.826  1.00 16.490          C  
ATOM   3729  OE1 GLU A 231     -31.116 -70.480  -4.764  1.00 16.490          O  
ATOM   3730  OE2 GLU A 231     -32.284 -68.904  -3.955  1.00 16.490          O  
ATOM   3731  H   GLU A 231     -28.968 -70.129  -0.454  1.00 13.630          H  
ATOM   3732  HA  GLU A 231     -30.888 -72.272  -0.648  1.00 14.340          H  
ATOM   3733 1HB  GLU A 231     -29.175 -70.912  -2.728  1.00 19.790          H  
ATOM   3734 2HB  GLU A 231     -30.356 -72.154  -3.115  1.00 19.790          H  
ATOM   3735 1HG  GLU A 231     -32.086 -70.680  -1.942  1.00 19.790          H  
ATOM   3736 2HG  GLU A 231     -30.843 -69.436  -1.865  1.00 19.790          H  
ATOM   3737  N   GLU A 232     -27.897 -73.306  -0.499  1.00 11.780          N  
ATOM   3738  CA  GLU A 232     -27.077 -74.505  -0.533  1.00 12.100          C  
ATOM   3739  C   GLU A 232     -27.654 -75.517   0.448  1.00 12.350          C  
ATOM   3740  O   GLU A 232     -27.212 -76.662   0.507  1.00 12.900          O  
ATOM   3741  CB  GLU A 232     -25.614 -74.193  -0.199  1.00 16.810          C  
ATOM   3742  CG  GLU A 232     -24.902 -73.345  -1.252  1.00 16.810          C  
ATOM   3743  CD  GLU A 232     -23.491 -72.958  -0.870  1.00 16.810          C  
ATOM   3744  OE1 GLU A 232     -23.108 -73.176   0.260  1.00 16.810          O  
ATOM   3745  OE2 GLU A 232     -22.797 -72.436  -1.707  1.00 16.810          O  
ATOM   3746  H   GLU A 232     -27.551 -72.502   0.027  1.00 14.140          H  
ATOM   3747  HA  GLU A 232     -27.119 -74.935  -1.533  1.00 14.520          H  
ATOM   3748 1HB  GLU A 232     -25.560 -73.673   0.755  1.00 20.170          H  
ATOM   3749 2HB  GLU A 232     -25.061 -75.125  -0.093  1.00 20.170          H  
ATOM   3750 1HG  GLU A 232     -24.877 -73.899  -2.189  1.00 20.170          H  
ATOM   3751 2HG  GLU A 232     -25.487 -72.442  -1.415  1.00 20.170          H  
ATOM   3752  N   LYS A 233     -28.677 -75.097   1.202  1.00 12.110          N  
ATOM   3753  CA  LYS A 233     -29.355 -75.949   2.146  1.00 12.500          C  
ATOM   3754  C   LYS A 233     -30.471 -76.751   1.466  1.00 13.060          C  
ATOM   3755  O   LYS A 233     -31.099 -77.614   2.092  1.00 13.650          O  
ATOM   3756  CB  LYS A 233     -29.943 -75.104   3.279  1.00 17.340          C  
ATOM   3757  CG  LYS A 233     -28.905 -74.410   4.154  1.00 17.340          C  
ATOM   3758  CD  LYS A 233     -29.565 -73.659   5.294  1.00 17.340          C  
ATOM   3759  CE  LYS A 233     -28.531 -73.004   6.192  1.00 17.340          C  
ATOM   3760  NZ  LYS A 233     -29.161 -72.244   7.311  1.00 17.340          N  
ATOM   3761  H   LYS A 233     -28.991 -74.124   1.133  1.00 14.530          H  
ATOM   3762  HA  LYS A 233     -28.628 -76.651   2.550  1.00 15.000          H  
ATOM   3763 1HB  LYS A 233     -30.574 -74.329   2.846  1.00 20.810          H  
ATOM   3764 2HB  LYS A 233     -30.578 -75.706   3.905  1.00 20.810          H  
ATOM   3765 1HG  LYS A 233     -28.200 -75.126   4.545  1.00 20.810          H  
ATOM   3766 2HG  LYS A 233     -28.354 -73.694   3.537  1.00 20.810          H  
ATOM   3767 1HD  LYS A 233     -30.222 -72.888   4.883  1.00 20.810          H  
ATOM   3768 2HD  LYS A 233     -30.164 -74.355   5.884  1.00 20.810          H  
ATOM   3769 1HE  LYS A 233     -27.886 -73.777   6.609  1.00 20.810          H  
ATOM   3770 2HE  LYS A 233     -27.925 -72.319   5.597  1.00 20.810          H  
ATOM   3771 1HZ  LYS A 233     -28.440 -71.828   7.885  1.00 20.810          H  
ATOM   3772 2HZ  LYS A 233     -29.755 -71.515   6.940  1.00 20.810          H  
ATOM   3773 3HZ  LYS A 233     -29.715 -72.875   7.874  1.00 20.810          H  
ATOM   3774  N   LYS A 234     -30.731 -76.492   0.172  1.00 13.010          N  
ATOM   3775  CA  LYS A 234     -31.771 -77.235  -0.540  1.00 13.640          C  
ATOM   3776  C   LYS A 234     -31.441 -78.718  -0.455  1.00 14.150          C  
ATOM   3777  O   LYS A 234     -30.269 -79.103  -0.509  1.00 14.640          O  
ATOM   3778  CB  LYS A 234     -31.899 -76.761  -1.992  1.00 18.840          C  
ATOM   3779  CG  LYS A 234     -32.518 -75.350  -2.162  1.00 18.840          C  
ATOM   3780  CD  LYS A 234     -32.543 -74.917  -3.638  1.00 18.840          C  
ATOM   3781  CE  LYS A 234     -33.171 -73.525  -3.823  1.00 18.840          C  
ATOM   3782  NZ  LYS A 234     -33.087 -73.054  -5.248  1.00 18.840          N  
ATOM   3783  H   LYS A 234     -30.198 -75.775  -0.334  1.00 15.610          H  
ATOM   3784  HA  LYS A 234     -32.727 -77.076  -0.040  1.00 16.370          H  
ATOM   3785 1HB  LYS A 234     -30.906 -76.739  -2.448  1.00 22.610          H  
ATOM   3786 2HB  LYS A 234     -32.505 -77.471  -2.553  1.00 22.610          H  
ATOM   3787 1HG  LYS A 234     -33.541 -75.373  -1.787  1.00 22.610          H  
ATOM   3788 2HG  LYS A 234     -31.961 -74.626  -1.577  1.00 22.610          H  
ATOM   3789 1HD  LYS A 234     -31.516 -74.884  -4.012  1.00 22.610          H  
ATOM   3790 2HD  LYS A 234     -33.104 -75.642  -4.224  1.00 22.610          H  
ATOM   3791 1HE  LYS A 234     -34.217 -73.567  -3.528  1.00 22.610          H  
ATOM   3792 2HE  LYS A 234     -32.659 -72.817  -3.187  1.00 22.610          H  
ATOM   3793 1HZ  LYS A 234     -33.513 -72.135  -5.336  1.00 22.610          H  
ATOM   3794 2HZ  LYS A 234     -32.110 -73.000  -5.527  1.00 22.610          H  
ATOM   3795 3HZ  LYS A 234     -33.571 -73.701  -5.849  1.00 22.610          H  
ATOM   3796  N   LYS A 235     -32.467 -79.556  -0.239  1.00 14.170          N  
ATOM   3797  CA  LYS A 235     -32.368 -81.019  -0.083  1.00 14.800          C  
ATOM   3798  C   LYS A 235     -31.692 -81.438   1.237  1.00 15.090          C  
ATOM   3799  O   LYS A 235     -32.306 -82.102   2.078  1.00 15.800          O  
ATOM   3800  CB  LYS A 235     -31.646 -81.660  -1.275  1.00 20.470          C  
ATOM   3801  CG  LYS A 235     -32.415 -81.553  -2.582  1.00 20.470          C  
ATOM   3802  CD  LYS A 235     -31.652 -82.198  -3.730  1.00 20.470          C  
ATOM   3803  CE  LYS A 235     -32.417 -82.083  -5.047  1.00 20.470          C  
ATOM   3804  NZ  LYS A 235     -31.658 -82.681  -6.185  1.00 20.470          N  
ATOM   3805  H   LYS A 235     -33.423 -79.177  -0.203  1.00 17.000          H  
ATOM   3806  HA  LYS A 235     -33.385 -81.415  -0.065  1.00 17.760          H  
ATOM   3807 1HB  LYS A 235     -30.660 -81.243  -1.417  1.00 24.560          H  
ATOM   3808 2HB  LYS A 235     -31.511 -82.721  -1.069  1.00 24.560          H  
ATOM   3809 1HG  LYS A 235     -33.385 -82.038  -2.468  1.00 24.560          H  
ATOM   3810 2HG  LYS A 235     -32.583 -80.500  -2.808  1.00 24.560          H  
ATOM   3811 1HD  LYS A 235     -30.685 -81.706  -3.838  1.00 24.560          H  
ATOM   3812 2HD  LYS A 235     -31.482 -83.250  -3.509  1.00 24.560          H  
ATOM   3813 1HE  LYS A 235     -33.372 -82.597  -4.952  1.00 24.560          H  
ATOM   3814 2HE  LYS A 235     -32.602 -81.030  -5.261  1.00 24.560          H  
ATOM   3815 1HZ  LYS A 235     -32.195 -82.585  -7.037  1.00 24.560          H  
ATOM   3816 2HZ  LYS A 235     -30.773 -82.203  -6.291  1.00 24.560          H  
ATOM   3817 3HZ  LYS A 235     -31.491 -83.661  -6.004  1.00 24.560          H  
ATOM   3818  N   ILE A 236     -30.495 -80.933   1.507  1.00 14.670          N  
ATOM   3819  CA  ILE A 236     -29.751 -81.335   2.698  1.00 15.070          C  
ATOM   3820  C   ILE A 236     -30.563 -81.075   3.952  1.00 15.460          C  
ATOM   3821  O   ILE A 236     -30.609 -81.929   4.852  1.00 16.140          O  
ATOM   3822  CB  ILE A 236     -28.440 -80.532   2.820  1.00 20.940          C  
ATOM   3823  CG1 ILE A 236     -27.489 -80.932   1.691  1.00 20.940          C  
ATOM   3824  CG2 ILE A 236     -27.786 -80.805   4.220  1.00 20.940          C  
ATOM   3825  CD1 ILE A 236     -26.314 -79.995   1.524  1.00 20.940          C  
ATOM   3826  H   ILE A 236     -30.076 -80.328   0.803  1.00 17.600          H  
ATOM   3827  HA  ILE A 236     -29.529 -82.393   2.636  1.00 18.080          H  
ATOM   3828  HB  ILE A 236     -28.653 -79.470   2.711  1.00 25.130          H  
ATOM   3829 1HG1 ILE A 236     -27.112 -81.934   1.878  1.00 25.130          H  
ATOM   3830 2HG1 ILE A 236     -28.046 -80.940   0.751  1.00 25.130          H  
ATOM   3831 1HG2 ILE A 236     -26.868 -80.243   4.322  1.00 25.130          H  
ATOM   3832 2HG2 ILE A 236     -28.447 -80.511   5.028  1.00 25.130          H  
ATOM   3833 3HG2 ILE A 236     -27.570 -81.868   4.316  1.00 25.130          H  
ATOM   3834 1HD1 ILE A 236     -25.699 -80.338   0.693  1.00 25.130          H  
ATOM   3835 2HD1 ILE A 236     -26.685 -78.991   1.306  1.00 25.130          H  
ATOM   3836 3HD1 ILE A 236     -25.710 -79.966   2.419  1.00 25.130          H  
ATOM   3837  N   PHE A 237     -31.189 -79.910   4.041  1.00 15.120          N  
ATOM   3838  CA  PHE A 237     -31.931 -79.608   5.235  1.00 15.580          C  
ATOM   3839  C   PHE A 237     -33.401 -79.962   5.159  1.00 16.240          C  
ATOM   3840  O   PHE A 237     -34.153 -79.706   6.098  1.00 16.910          O  
ATOM   3841  CB  PHE A 237     -31.698 -78.166   5.637  1.00 21.630          C  
ATOM   3842  CG  PHE A 237     -30.312 -77.995   6.184  1.00 21.630          C  
ATOM   3843  CD1 PHE A 237     -29.251 -77.786   5.351  1.00 21.630          C  
ATOM   3844  CD2 PHE A 237     -30.079 -78.045   7.544  1.00 21.630          C  
ATOM   3845  CE1 PHE A 237     -27.978 -77.633   5.832  1.00 21.630          C  
ATOM   3846  CE2 PHE A 237     -28.807 -77.892   8.043  1.00 21.630          C  
ATOM   3847  CZ  PHE A 237     -27.753 -77.685   7.180  1.00 21.630          C  
ATOM   3848  H   PHE A 237     -31.128 -79.209   3.292  1.00 18.140          H  
ATOM   3849  HA  PHE A 237     -31.488 -80.202   6.013  1.00 18.700          H  
ATOM   3850 1HB  PHE A 237     -31.818 -77.521   4.767  1.00 25.950          H  
ATOM   3851 2HB  PHE A 237     -32.417 -77.860   6.392  1.00 25.950          H  
ATOM   3852  HD1 PHE A 237     -29.430 -77.760   4.296  1.00 25.950          H  
ATOM   3853  HD2 PHE A 237     -30.914 -78.208   8.225  1.00 25.950          H  
ATOM   3854  HE1 PHE A 237     -27.149 -77.473   5.139  1.00 25.950          H  
ATOM   3855  HE2 PHE A 237     -28.632 -77.934   9.118  1.00 25.950          H  
ATOM   3856  HZ  PHE A 237     -26.743 -77.564   7.568  1.00 25.950          H  
ATOM   3857  N   GLU A 238     -33.815 -80.616   4.079  1.00 16.140          N  
ATOM   3858  CA  GLU A 238     -35.187 -81.060   3.980  1.00 16.850          C  
ATOM   3859  C   GLU A 238     -35.160 -82.385   4.713  1.00 17.470          C  
ATOM   3860  O   GLU A 238     -36.076 -82.727   5.471  1.00 18.140          O  
ATOM   3861  CB  GLU A 238     -35.625 -81.180   2.518  1.00 23.310          C  
ATOM   3862  CG  GLU A 238     -35.652 -79.825   1.795  1.00 23.310          C  
ATOM   3863  CD  GLU A 238     -36.030 -79.894   0.341  1.00 23.310          C  
ATOM   3864  OE1 GLU A 238     -36.986 -80.553   0.012  1.00 23.310          O  
ATOM   3865  OE2 GLU A 238     -35.313 -79.303  -0.454  1.00 23.310          O  
ATOM   3866  H   GLU A 238     -33.158 -80.855   3.340  1.00 19.370          H  
ATOM   3867  HA  GLU A 238     -35.848 -80.370   4.503  1.00 20.220          H  
ATOM   3868 1HB  GLU A 238     -34.948 -81.846   1.983  1.00 27.970          H  
ATOM   3869 2HB  GLU A 238     -36.623 -81.613   2.468  1.00 27.970          H  
ATOM   3870 1HG  GLU A 238     -36.361 -79.177   2.306  1.00 27.970          H  
ATOM   3871 2HG  GLU A 238     -34.665 -79.369   1.884  1.00 27.970          H  
ATOM   3872  N   LEU A 239     -34.020 -83.069   4.557  1.00 17.320          N  
ATOM   3873  CA  LEU A 239     -33.760 -84.325   5.222  1.00 17.990          C  
ATOM   3874  C   LEU A 239     -33.507 -84.030   6.699  1.00 18.370          C  
ATOM   3875  O   LEU A 239     -34.136 -84.644   7.567  1.00 19.160          O  
ATOM   3876  CB  LEU A 239     -32.531 -84.975   4.588  1.00 24.920          C  
ATOM   3877  CG  LEU A 239     -32.675 -85.428   3.110  1.00 24.920          C  
ATOM   3878  CD1 LEU A 239     -31.301 -85.803   2.583  1.00 24.920          C  
ATOM   3879  CD2 LEU A 239     -33.633 -86.616   3.004  1.00 24.920          C  
ATOM   3880  H   LEU A 239     -33.348 -82.715   3.872  1.00 20.780          H  
ATOM   3881  HA  LEU A 239     -34.631 -84.968   5.139  1.00 21.590          H  
ATOM   3882 1HB  LEU A 239     -31.710 -84.260   4.627  1.00 29.900          H  
ATOM   3883 2HB  LEU A 239     -32.256 -85.843   5.182  1.00 29.900          H  
ATOM   3884  HG  LEU A 239     -33.056 -84.601   2.510  1.00 29.900          H  
ATOM   3885 1HD1 LEU A 239     -31.383 -86.106   1.540  1.00 29.900          H  
ATOM   3886 2HD1 LEU A 239     -30.640 -84.936   2.658  1.00 29.900          H  
ATOM   3887 3HD1 LEU A 239     -30.893 -86.623   3.168  1.00 29.900          H  
ATOM   3888 1HD2 LEU A 239     -33.711 -86.918   1.959  1.00 29.900          H  
ATOM   3889 2HD2 LEU A 239     -33.251 -87.450   3.594  1.00 29.900          H  
ATOM   3890 3HD2 LEU A 239     -34.617 -86.342   3.364  1.00 29.900          H  
ATOM   3891  N   ALA A 240     -32.668 -83.009   6.990  1.00 17.880          N  
ATOM   3892  CA  ALA A 240     -32.426 -82.628   8.384  1.00 18.310          C  
ATOM   3893  C   ALA A 240     -33.739 -82.235   9.047  1.00 18.910          C  
ATOM   3894  O   ALA A 240     -33.949 -82.505  10.227  1.00 19.620          O  
ATOM   3895  CB  ALA A 240     -31.450 -81.476   8.506  1.00 25.460          C  
ATOM   3896  H   ALA A 240     -32.122 -82.574   6.238  1.00 21.460          H  
ATOM   3897  HA  ALA A 240     -32.016 -83.493   8.898  1.00 21.970          H  
ATOM   3898 1HB  ALA A 240     -31.290 -81.255   9.559  1.00 30.550          H  
ATOM   3899 2HB  ALA A 240     -30.500 -81.738   8.037  1.00 30.550          H  
ATOM   3900 3HB  ALA A 240     -31.867 -80.613   8.038  1.00 30.550          H  
ATOM   3901  N   GLY A 241     -34.623 -81.588   8.280  1.00 18.730          N  
ATOM   3902  CA  GLY A 241     -35.940 -81.209   8.740  1.00 19.380          C  
ATOM   3903  C   GLY A 241     -36.731 -82.447   9.148  1.00 20.180          C  
ATOM   3904  O   GLY A 241     -37.235 -82.544  10.264  1.00 20.890          O  
ATOM   3905  H   GLY A 241     -34.370 -81.311   7.334  1.00 22.480          H  
ATOM   3906 1HA  GLY A 241     -35.855 -80.525   9.576  1.00 23.260          H  
ATOM   3907 2HA  GLY A 241     -36.458 -80.686   7.934  1.00 23.260          H  
ATOM   3908  N   GLY A 242     -36.839 -83.437   8.264  1.00 20.120          N  
ATOM   3909  CA  GLY A 242     -37.597 -84.640   8.611  1.00 20.930          C  
ATOM   3910  C   GLY A 242     -37.073 -85.310   9.892  1.00 21.460          C  
ATOM   3911  O   GLY A 242     -37.861 -85.751  10.741  1.00 22.310          O  
ATOM   3912  H   GLY A 242     -36.429 -83.324   7.329  1.00 24.140          H  
ATOM   3913 1HA  GLY A 242     -38.648 -84.381   8.732  1.00 25.120          H  
ATOM   3914 2HA  GLY A 242     -37.533 -85.344   7.783  1.00 25.120          H  
ATOM   3915  N   LYS A 243     -35.749 -85.288  10.075  1.00 21.040          N  
ATOM   3916  CA  LYS A 243     -35.071 -85.874  11.237  1.00 21.590          C  
ATOM   3917  C   LYS A 243     -35.474 -85.254  12.576  1.00 22.120          C  
ATOM   3918  O   LYS A 243     -35.225 -85.849  13.630  1.00 22.920          O  
ATOM   3919  CB  LYS A 243     -33.548 -85.811  11.088  1.00 30.010          C  
ATOM   3920  CG  LYS A 243     -32.974 -86.737  10.020  1.00 30.010          C  
ATOM   3921  CD  LYS A 243     -31.455 -86.607   9.927  1.00 30.010          C  
ATOM   3922  CE  LYS A 243     -30.879 -87.527   8.857  1.00 30.010          C  
ATOM   3923  NZ  LYS A 243     -29.391 -87.410   8.761  1.00 30.010          N  
ATOM   3924  H   LYS A 243     -35.181 -84.900   9.311  1.00 25.250          H  
ATOM   3925  HA  LYS A 243     -35.349 -86.926  11.280  1.00 25.910          H  
ATOM   3926 1HB  LYS A 243     -33.257 -84.799  10.838  1.00 36.010          H  
ATOM   3927 2HB  LYS A 243     -33.080 -86.059  12.039  1.00 36.010          H  
ATOM   3928 1HG  LYS A 243     -33.229 -87.766  10.269  1.00 36.010          H  
ATOM   3929 2HG  LYS A 243     -33.416 -86.502   9.059  1.00 36.010          H  
ATOM   3930 1HD  LYS A 243     -31.196 -85.580   9.683  1.00 36.010          H  
ATOM   3931 2HD  LYS A 243     -31.009 -86.856  10.888  1.00 36.010          H  
ATOM   3932 1HE  LYS A 243     -31.138 -88.557   9.095  1.00 36.010          H  
ATOM   3933 2HE  LYS A 243     -31.316 -87.265   7.892  1.00 36.010          H  
ATOM   3934 1HZ  LYS A 243     -29.048 -88.033   8.042  1.00 36.010          H  
ATOM   3935 2HZ  LYS A 243     -29.137 -86.460   8.529  1.00 36.010          H  
ATOM   3936 3HZ  LYS A 243     -28.974 -87.661   9.647  1.00 36.010          H  
ATOM   3937  N   LYS A 244     -36.087 -84.064  12.554  1.00 21.740          N  
ATOM   3938  CA  LYS A 244     -36.501 -83.356  13.760  1.00 22.280          C  
ATOM   3939  C   LYS A 244     -37.493 -84.179  14.566  1.00 22.890          C  
ATOM   3940  O   LYS A 244     -37.606 -84.016  15.780  1.00 23.580          O  
ATOM   3941  CB  LYS A 244     -37.105 -81.996  13.410  1.00 30.980          C  
ATOM   3942  CG  LYS A 244     -36.086 -80.963  12.913  1.00 30.980          C  
ATOM   3943  CD  LYS A 244     -36.771 -79.652  12.517  1.00 30.980          C  
ATOM   3944  CE  LYS A 244     -35.771 -78.599  12.009  1.00 30.980          C  
ATOM   3945  NZ  LYS A 244     -34.941 -78.024  13.104  1.00 30.980          N  
ATOM   3946  H   LYS A 244     -36.323 -83.639  11.650  1.00 26.090          H  
ATOM   3947  HA  LYS A 244     -35.620 -83.187  14.380  1.00 26.740          H  
ATOM   3948 1HB  LYS A 244     -37.869 -82.124  12.647  1.00 37.170          H  
ATOM   3949 2HB  LYS A 244     -37.591 -81.580  14.294  1.00 37.170          H  
ATOM   3950 1HG  LYS A 244     -35.366 -80.767  13.711  1.00 37.170          H  
ATOM   3951 2HG  LYS A 244     -35.549 -81.370  12.056  1.00 37.170          H  
ATOM   3952 1HD  LYS A 244     -37.499 -79.859  11.729  1.00 37.170          H  
ATOM   3953 2HD  LYS A 244     -37.298 -79.248  13.381  1.00 37.170          H  
ATOM   3954 1HE  LYS A 244     -35.107 -79.058  11.281  1.00 37.170          H  
ATOM   3955 2HE  LYS A 244     -36.323 -77.793  11.527  1.00 37.170          H  
ATOM   3956 1HZ  LYS A 244     -34.307 -77.342  12.735  1.00 37.170          H  
ATOM   3957 2HZ  LYS A 244     -35.532 -77.585  13.790  1.00 37.170          H  
ATOM   3958 3HZ  LYS A 244     -34.392 -78.736  13.584  1.00 37.170          H  
ATOM   3959  N   LYS A 245     -38.187 -85.120  13.924  1.00 22.740          N  
ATOM   3960  CA  LYS A 245     -39.145 -85.955  14.633  1.00 23.380          C  
ATOM   3961  C   LYS A 245     -38.481 -86.759  15.769  1.00 24.040          C  
ATOM   3962  O   LYS A 245     -39.172 -87.244  16.665  1.00 24.790          O  
ATOM   3963  CB  LYS A 245     -39.860 -86.892  13.653  1.00 32.480          C  
ATOM   3964  CG  LYS A 245     -38.990 -87.992  13.046  1.00 32.480          C  
ATOM   3965  CD  LYS A 245     -39.758 -88.787  11.988  1.00 32.480          C  
ATOM   3966  CE  LYS A 245     -38.900 -89.891  11.385  1.00 32.480          C  
ATOM   3967  NZ  LYS A 245     -39.627 -90.639  10.319  1.00 32.480          N  
ATOM   3968  H   LYS A 245     -38.073 -85.229  12.909  1.00 27.290          H  
ATOM   3969  HA  LYS A 245     -39.893 -85.303  15.085  1.00 28.060          H  
ATOM   3970 1HB  LYS A 245     -40.699 -87.368  14.156  1.00 38.970          H  
ATOM   3971 2HB  LYS A 245     -40.261 -86.304  12.827  1.00 38.970          H  
ATOM   3972 1HG  LYS A 245     -38.085 -87.563  12.610  1.00 38.970          H  
ATOM   3973 2HG  LYS A 245     -38.703 -88.678  13.834  1.00 38.970          H  
ATOM   3974 1HD  LYS A 245     -40.648 -89.228  12.437  1.00 38.970          H  
ATOM   3975 2HD  LYS A 245     -40.068 -88.110  11.190  1.00 38.970          H  
ATOM   3976 1HE  LYS A 245     -38.001 -89.447  10.957  1.00 38.970          H  
ATOM   3977 2HE  LYS A 245     -38.610 -90.588  12.171  1.00 38.970          H  
ATOM   3978 1HZ  LYS A 245     -39.027 -91.360   9.940  1.00 38.970          H  
ATOM   3979 2HZ  LYS A 245     -40.458 -91.064  10.706  1.00 38.970          H  
ATOM   3980 3HZ  LYS A 245     -39.887 -89.997   9.582  1.00 38.970          H  
ATOM   3981  N   LYS A 246     -37.149 -86.937  15.715  1.00 23.850          N  
ATOM   3982  CA  LYS A 246     -36.422 -87.678  16.735  1.00 24.530          C  
ATOM   3983  C   LYS A 246     -35.653 -86.792  17.730  1.00 25.090          C  
ATOM   3984  O   LYS A 246     -34.912 -87.324  18.563  1.00 25.780          O  
ATOM   3985  CB  LYS A 246     -35.428 -88.648  16.090  1.00 34.070          C  
ATOM   3986  CG  LYS A 246     -36.050 -89.765  15.270  1.00 34.070          C  
ATOM   3987  CD  LYS A 246     -34.980 -90.729  14.757  1.00 34.070          C  
ATOM   3988  CE  LYS A 246     -35.585 -91.870  13.950  1.00 34.070          C  
ATOM   3989  NZ  LYS A 246     -34.538 -92.801  13.430  1.00 34.070          N  
ATOM   3990  H   LYS A 246     -36.614 -86.513  14.949  1.00 28.620          H  
ATOM   3991  HA  LYS A 246     -37.144 -88.257  17.310  1.00 29.440          H  
ATOM   3992 1HB  LYS A 246     -34.765 -88.082  15.429  1.00 40.880          H  
ATOM   3993 2HB  LYS A 246     -34.810 -89.102  16.862  1.00 40.880          H  
ATOM   3994 1HG  LYS A 246     -36.781 -90.302  15.874  1.00 40.880          H  
ATOM   3995 2HG  LYS A 246     -36.557 -89.330  14.418  1.00 40.880          H  
ATOM   3996 1HD  LYS A 246     -34.276 -90.182  14.127  1.00 40.880          H  
ATOM   3997 2HD  LYS A 246     -34.434 -91.145  15.604  1.00 40.880          H  
ATOM   3998 1HE  LYS A 246     -36.271 -92.429  14.585  1.00 40.880          H  
ATOM   3999 2HE  LYS A 246     -36.140 -91.456  13.109  1.00 40.880          H  
ATOM   4000 1HZ  LYS A 246     -34.978 -93.543  12.902  1.00 40.880          H  
ATOM   4001 2HZ  LYS A 246     -33.901 -92.296  12.830  1.00 40.880          H  
ATOM   4002 3HZ  LYS A 246     -34.025 -93.200  14.203  1.00 40.880          H  
ATOM   4003  N   SER A 247     -35.784 -85.461  17.646  1.00 24.870          N  
ATOM   4004  CA  SER A 247     -35.010 -84.596  18.543  1.00 25.250          C  
ATOM   4005  C   SER A 247     -35.587 -83.202  18.773  1.00 25.070          C  
ATOM   4006  O   SER A 247     -35.817 -82.426  17.840  1.00 25.160          O  
ATOM   4007  CB  SER A 247     -33.605 -84.444  18.008  1.00 35.200          C  
ATOM   4008  OG  SER A 247     -32.876 -83.562  18.802  1.00 35.200          O  
ATOM   4009  H   SER A 247     -36.426 -85.046  16.964  1.00 29.840          H  
ATOM   4010  HA  SER A 247     -34.956 -85.091  19.513  1.00 30.300          H  
ATOM   4011 1HB  SER A 247     -33.114 -85.416  17.988  1.00 42.240          H  
ATOM   4012 2HB  SER A 247     -33.643 -84.072  16.984  1.00 42.240          H  
ATOM   4013  HG  SER A 247     -31.976 -83.587  18.464  1.00 42.240          H  
ATOM   4014  N   LYS A 248     -35.734 -82.823  20.039  1.00 24.930          N  
ATOM   4015  CA  LYS A 248     -36.261 -81.499  20.355  1.00 24.850          C  
ATOM   4016  C   LYS A 248     -35.193 -80.422  20.212  1.00 24.840          C  
ATOM   4017  O   LYS A 248     -34.621 -79.984  21.205  1.00 25.340          O  
ATOM   4018  CB  LYS A 248     -36.834 -81.459  21.774  1.00 34.820          C  
ATOM   4019  CG  LYS A 248     -38.055 -82.325  21.995  1.00 34.820          C  
ATOM   4020  CD  LYS A 248     -38.572 -82.198  23.428  1.00 34.820          C  
ATOM   4021  CE  LYS A 248     -39.791 -83.092  23.653  1.00 34.820          C  
ATOM   4022  NZ  LYS A 248     -40.306 -83.008  25.050  1.00 34.820          N  
ATOM   4023  H   LYS A 248     -35.496 -83.469  20.776  1.00 29.920          H  
ATOM   4024  HA  LYS A 248     -37.060 -81.271  19.648  1.00 29.820          H  
ATOM   4025 1HB  LYS A 248     -36.072 -81.773  22.476  1.00 41.790          H  
ATOM   4026 2HB  LYS A 248     -37.102 -80.433  22.024  1.00 41.790          H  
ATOM   4027 1HG  LYS A 248     -38.839 -82.022  21.301  1.00 41.790          H  
ATOM   4028 2HG  LYS A 248     -37.801 -83.364  21.795  1.00 41.790          H  
ATOM   4029 1HD  LYS A 248     -37.781 -82.478  24.126  1.00 41.790          H  
ATOM   4030 2HD  LYS A 248     -38.848 -81.159  23.623  1.00 41.790          H  
ATOM   4031 1HE  LYS A 248     -40.583 -82.795  22.967  1.00 41.790          H  
ATOM   4032 2HE  LYS A 248     -39.512 -84.125  23.443  1.00 41.790          H  
ATOM   4033 1HZ  LYS A 248     -41.105 -83.619  25.151  1.00 41.790          H  
ATOM   4034 2HZ  LYS A 248     -39.583 -83.294  25.696  1.00 41.790          H  
ATOM   4035 3HZ  LYS A 248     -40.586 -82.060  25.255  1.00 41.790          H  
ATOM   4036  N   ASP A 249     -34.875 -80.038  18.968  1.00 24.370          N  
ATOM   4037  CA  ASP A 249     -33.805 -79.064  18.753  1.00 24.120          C  
ATOM   4038  C   ASP A 249     -34.264 -77.610  18.716  1.00 24.050          C  
ATOM   4039  O   ASP A 249     -33.445 -76.708  18.543  1.00 24.130          O  
ATOM   4040  CB  ASP A 249     -33.077 -79.352  17.436  1.00 33.870          C  
ATOM   4041  CG  ASP A 249     -34.007 -79.185  16.227  1.00 33.870          C  
ATOM   4042  OD1 ASP A 249     -35.205 -79.135  16.452  1.00 33.870          O  
ATOM   4043  OD2 ASP A 249     -33.531 -79.101  15.095  1.00 33.870          O  
ATOM   4044  H   ASP A 249     -35.370 -80.453  18.166  1.00 29.240          H  
ATOM   4045  HA  ASP A 249     -33.122 -79.164  19.574  1.00 28.940          H  
ATOM   4046 1HB  ASP A 249     -32.223 -78.682  17.334  1.00 40.640          H  
ATOM   4047 2HB  ASP A 249     -32.700 -80.374  17.442  1.00 40.640          H  
ATOM   4048  N   ASN A 250     -35.553 -77.392  18.894  1.00 24.000          N  
ATOM   4049  CA  ASN A 250     -36.196 -76.085  18.885  1.00 24.010          C  
ATOM   4050  C   ASN A 250     -36.514 -75.691  20.311  1.00 23.740          C  
ATOM   4051  O   ASN A 250     -36.240 -76.448  21.236  1.00 23.460          O  
ATOM   4052  CB  ASN A 250     -37.434 -76.131  18.000  1.00 33.610          C  
ATOM   4053  CG  ASN A 250     -37.878 -74.798  17.412  1.00 33.610          C  
ATOM   4054  OD1 ASN A 250     -37.775 -73.739  18.044  1.00 33.610          O  
ATOM   4055  ND2 ASN A 250     -38.375 -74.846  16.202  1.00 33.610          N  
ATOM   4056  H   ASN A 250     -36.127 -78.219  19.001  1.00 28.800          H  
ATOM   4057  HA  ASN A 250     -35.499 -75.350  18.492  1.00 28.810          H  
ATOM   4058 1HB  ASN A 250     -37.247 -76.825  17.177  1.00 40.330          H  
ATOM   4059 2HB  ASN A 250     -38.261 -76.538  18.581  1.00 40.330          H  
ATOM   4060 1HD2 ASN A 250     -38.691 -74.008  15.755  1.00 40.330          H  
ATOM   4061 2HD2 ASN A 250     -38.443 -75.723  15.724  1.00 40.330          H  
ATOM   4062  N   THR A 251     -37.099 -74.523  20.499  1.00 23.960          N  
ATOM   4063  CA  THR A 251     -37.471 -74.083  21.824  1.00 23.860          C  
ATOM   4064  C   THR A 251     -38.707 -74.821  22.321  1.00 23.920          C  
ATOM   4065  O   THR A 251     -39.748 -74.868  21.642  1.00 23.880          O  
ATOM   4066  CB  THR A 251     -37.718 -72.559  21.832  1.00 33.440          C  
ATOM   4067  OG1 THR A 251     -36.521 -71.895  21.437  1.00 33.440          O  
ATOM   4068  CG2 THR A 251     -38.115 -72.074  23.229  1.00 33.440          C  
ATOM   4069  H   THR A 251     -37.292 -73.921  19.709  1.00 28.750          H  
ATOM   4070  HA  THR A 251     -36.652 -74.310  22.496  1.00 28.630          H  
ATOM   4071  HB  THR A 251     -38.507 -72.318  21.121  1.00 40.130          H  
ATOM   4072  HG1 THR A 251     -36.710 -70.948  21.243  1.00 40.130          H  
ATOM   4073 1HG2 THR A 251     -38.264 -71.005  23.189  1.00 40.130          H  
ATOM   4074 2HG2 THR A 251     -39.034 -72.552  23.556  1.00 40.130          H  
ATOM   4075 3HG2 THR A 251     -37.325 -72.297  23.933  1.00 40.130          H  
ATOM   4076  N   PHE A 252     -38.598 -75.375  23.527  1.00 24.110          N  
ATOM   4077  CA  PHE A 252     -39.686 -76.092  24.182  1.00 24.300          C  
ATOM   4078  C   PHE A 252     -39.776 -75.636  25.625  1.00 24.390          C  
ATOM   4079  O   PHE A 252     -40.680 -76.015  26.371  1.00 24.640          O  
ATOM   4080  CB  PHE A 252     -39.503 -77.603  24.055  1.00 33.940          C  
ATOM   4081  CG  PHE A 252     -38.282 -78.144  24.722  1.00 33.940          C  
ATOM   4082  CD1 PHE A 252     -38.302 -78.580  26.030  1.00 33.940          C  
ATOM   4083  CD2 PHE A 252     -37.101 -78.217  24.025  1.00 33.940          C  
ATOM   4084  CE1 PHE A 252     -37.163 -79.084  26.611  1.00 33.940          C  
ATOM   4085  CE2 PHE A 252     -35.973 -78.707  24.602  1.00 33.940          C  
ATOM   4086  CZ  PHE A 252     -35.994 -79.146  25.899  1.00 33.940          C  
ATOM   4087  H   PHE A 252     -37.701 -75.273  24.018  1.00 28.930          H  
ATOM   4088  HA  PHE A 252     -40.623 -75.832  23.689  1.00 29.160          H  
ATOM   4089 1HB  PHE A 252     -40.372 -78.108  24.473  1.00 40.730          H  
ATOM   4090 2HB  PHE A 252     -39.450 -77.865  23.000  1.00 40.730          H  
ATOM   4091  HD1 PHE A 252     -39.236 -78.526  26.600  1.00 40.730          H  
ATOM   4092  HD2 PHE A 252     -37.067 -77.875  22.987  1.00 40.730          H  
ATOM   4093  HE1 PHE A 252     -37.192 -79.430  27.637  1.00 40.730          H  
ATOM   4094  HE2 PHE A 252     -35.067 -78.745  24.014  1.00 40.730          H  
ATOM   4095  HZ  PHE A 252     -35.090 -79.538  26.362  1.00 40.730          H  
ATOM   4096  N   GLY A 253     -38.852 -74.753  25.989  1.00 24.310          N  
ATOM   4097  CA  GLY A 253     -38.763 -74.187  27.326  1.00 24.510          C  
ATOM   4098  C   GLY A 253     -39.654 -72.956  27.530  1.00 24.400          C  
ATOM   4099  O   GLY A 253     -39.600 -72.316  28.582  1.00 24.480          O  
ATOM   4100  H   GLY A 253     -38.101 -74.532  25.327  1.00 29.170          H  
ATOM   4101 1HA  GLY A 253     -39.032 -74.950  28.051  1.00 29.410          H  
ATOM   4102 2HA  GLY A 253     -37.729 -73.909  27.513  1.00 29.410          H  
ATOM   4103  N   LYS A 254     -40.442 -72.600  26.519  1.00 24.320          N  
ATOM   4104  CA  LYS A 254     -41.312 -71.433  26.577  1.00 24.330          C  
ATOM   4105  C   LYS A 254     -42.759 -71.832  26.332  1.00 24.430          C  
ATOM   4106  O   LYS A 254     -43.036 -72.827  25.663  1.00 24.620          O  
ATOM   4107  CB  LYS A 254     -40.889 -70.369  25.563  1.00 34.060          C  
ATOM   4108  CG  LYS A 254     -39.513 -69.762  25.818  1.00 34.060          C  
ATOM   4109  CD  LYS A 254     -39.214 -68.619  24.833  1.00 34.060          C  
ATOM   4110  CE  LYS A 254     -37.815 -68.040  25.046  1.00 34.060          C  
ATOM   4111  NZ  LYS A 254     -37.520 -66.905  24.106  1.00 34.060          N  
ATOM   4112  H   LYS A 254     -40.451 -73.184  25.697  1.00 29.180          H  
ATOM   4113  HA  LYS A 254     -41.254 -71.002  27.576  1.00 29.200          H  
ATOM   4114 1HB  LYS A 254     -40.884 -70.807  24.565  1.00 40.870          H  
ATOM   4115 2HB  LYS A 254     -41.623 -69.562  25.558  1.00 40.870          H  
ATOM   4116 1HG  LYS A 254     -39.476 -69.378  26.838  1.00 40.870          H  
ATOM   4117 2HG  LYS A 254     -38.751 -70.534  25.720  1.00 40.870          H  
ATOM   4118 1HD  LYS A 254     -39.293 -68.977  23.806  1.00 40.870          H  
ATOM   4119 2HD  LYS A 254     -39.944 -67.824  24.972  1.00 40.870          H  
ATOM   4120 1HE  LYS A 254     -37.730 -67.684  26.069  1.00 40.870          H  
ATOM   4121 2HE  LYS A 254     -37.083 -68.826  24.882  1.00 40.870          H  
ATOM   4122 1HZ  LYS A 254     -36.587 -66.559  24.280  1.00 40.870          H  
ATOM   4123 2HZ  LYS A 254     -37.574 -67.217  23.115  1.00 40.870          H  
ATOM   4124 3HZ  LYS A 254     -38.180 -66.163  24.247  1.00 40.870          H  
ATOM   4125  N   GLN A 255     -43.680 -71.037  26.868  1.00 24.390          N  
ATOM   4126  CA  GLN A 255     -45.109 -71.255  26.668  1.00 24.580          C  
ATOM   4127  C   GLN A 255     -45.532 -71.032  25.223  1.00 24.760          C  
ATOM   4128  O   GLN A 255     -45.270 -69.976  24.646  1.00 25.080          O  
ATOM   4129  CB  GLN A 255     -45.914 -70.327  27.590  1.00 34.340          C  
ATOM   4130  CG  GLN A 255     -47.439 -70.391  27.420  1.00 34.340          C  
ATOM   4131  CD  GLN A 255     -48.051 -71.700  27.873  1.00 34.340          C  
ATOM   4132  OE1 GLN A 255     -47.839 -72.139  29.008  1.00 34.340          O  
ATOM   4133  NE2 GLN A 255     -48.810 -72.335  26.984  1.00 34.340          N  
ATOM   4134  H   GLN A 255     -43.376 -70.250  27.422  1.00 29.270          H  
ATOM   4135  HA  GLN A 255     -45.335 -72.290  26.926  1.00 29.500          H  
ATOM   4136 1HB  GLN A 255     -45.688 -70.564  28.628  1.00 41.200          H  
ATOM   4137 2HB  GLN A 255     -45.609 -69.296  27.417  1.00 41.200          H  
ATOM   4138 1HG  GLN A 255     -47.875 -69.600  28.025  1.00 41.200          H  
ATOM   4139 2HG  GLN A 255     -47.706 -70.230  26.375  1.00 41.200          H  
ATOM   4140 1HE2 GLN A 255     -49.250 -73.203  27.223  1.00 41.200          H  
ATOM   4141 2HE2 GLN A 255     -48.944 -71.938  26.038  1.00 41.200          H  
ATOM   4142  N   LYS A 256     -46.226 -72.015  24.662  1.00 24.650          N  
ATOM   4143  CA  LYS A 256     -46.719 -71.929  23.299  1.00 24.930          C  
ATOM   4144  C   LYS A 256     -48.115 -71.282  23.260  1.00 25.230          C  
ATOM   4145  O   LYS A 256     -48.839 -71.336  24.263  1.00 25.430          O  
ATOM   4146  CB  LYS A 256     -46.768 -73.331  22.684  1.00 34.790          C  
ATOM   4147  CG  LYS A 256     -45.421 -74.067  22.665  1.00 34.790          C  
ATOM   4148  CD  LYS A 256     -44.393 -73.394  21.748  1.00 34.790          C  
ATOM   4149  CE  LYS A 256     -43.103 -74.196  21.706  1.00 34.790          C  
ATOM   4150  NZ  LYS A 256     -42.083 -73.579  20.824  1.00 34.790          N  
ATOM   4151  H   LYS A 256     -46.376 -72.862  25.195  1.00 29.580          H  
ATOM   4152  HA  LYS A 256     -46.013 -71.329  22.751  1.00 29.920          H  
ATOM   4153 1HB  LYS A 256     -47.469 -73.943  23.248  1.00 41.750          H  
ATOM   4154 2HB  LYS A 256     -47.141 -73.279  21.662  1.00 41.750          H  
ATOM   4155 1HG  LYS A 256     -45.009 -74.096  23.676  1.00 41.750          H  
ATOM   4156 2HG  LYS A 256     -45.576 -75.090  22.328  1.00 41.750          H  
ATOM   4157 1HD  LYS A 256     -44.794 -73.290  20.741  1.00 41.750          H  
ATOM   4158 2HD  LYS A 256     -44.142 -72.407  22.132  1.00 41.750          H  
ATOM   4159 1HE  LYS A 256     -42.697 -74.242  22.719  1.00 41.750          H  
ATOM   4160 2HE  LYS A 256     -43.305 -75.207  21.359  1.00 41.750          H  
ATOM   4161 1HZ  LYS A 256     -41.223 -74.153  20.876  1.00 41.750          H  
ATOM   4162 2HZ  LYS A 256     -42.416 -73.538  19.873  1.00 41.750          H  
ATOM   4163 3HZ  LYS A 256     -41.872 -72.653  21.148  1.00 41.750          H  
ATOM   4164  N   PRO A 257     -48.496 -70.618  22.149  1.00 25.380          N  
ATOM   4165  CA  PRO A 257     -49.825 -70.098  21.880  1.00 25.780          C  
ATOM   4166  C   PRO A 257     -50.859 -71.201  21.991  1.00 25.890          C  
ATOM   4167  O   PRO A 257     -52.034 -70.922  22.220  1.00 26.180          O  
ATOM   4168  OXT PRO A 257     -50.596 -72.247  21.396  1.00 38.670          O  
ATOM   4169  CB  PRO A 257     -49.709 -69.594  20.439  1.00 38.670          C  
ATOM   4170  CG  PRO A 257     -48.258 -69.252  20.274  1.00 38.670          C  
ATOM   4171  CD  PRO A 257     -47.516 -70.298  21.078  1.00 38.670          C  
ATOM   4172  HA  PRO A 257     -50.046 -69.277  22.584  1.00 30.940          H  
ATOM   4173 1HB  PRO A 257     -50.045 -70.380  19.742  1.00 46.400          H  
ATOM   4174 2HB  PRO A 257     -50.372 -68.732  20.289  1.00 46.400          H  
ATOM   4175 1HG  PRO A 257     -47.987 -69.264  19.208  1.00 46.400          H  
ATOM   4176 2HG  PRO A 257     -48.070 -68.231  20.638  1.00 46.400          H  
ATOM   4177 1HD  PRO A 257     -47.283 -71.181  20.468  1.00 46.400          H  
ATOM   4178 2HD  PRO A 257     -46.623 -69.798  21.474  1.00 46.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1471.57 169.412 1069.45 -93.6796 31.5575 48.2735 575.442 -599.909 -1.31961 -10.1356 -490.696 -39.9158 -222.956 -6.96213 -25.5834 -12.4004 0 7.46841 16.6474 120.714 186.563 -28.1188 46.2709 3.65515 45.8622 206.685 -475.247
SER:NtermProteinFull_1 -2.33461 0.1871 2.10115 -0.03544 0.01062 0.02966 1.21456 -1.08171 -0.03 -0.2742 -0.73239 -1.04377 0 0 -0.66123 0 0 0.03581 0.02311 0.37905 0 0 0.60655 -0.77834 0 0.20952 -2.17455
GLN_2 -1.483 0.03978 1.72496 -0.74824 0.30932 1.10357 0.77037 -0.817 -0 -0 -1.10639 -2.20211 0 0 -0.66123 0 0 -0.01215 0.00476 0 3.75329 -0.18489 0 -0.18838 -0.2415 0.46035 0.5215
GLY_3 -2.66668 0.28371 2.45961 -0.00015 0 0 0.87796 -1.28431 -0.01526 -0.12971 -1.04982 -0.20781 0 0 -0.15112 0 0 -0.07467 0 0 0 0.51727 0 0.83697 -0.03014 0.48809 -0.14607
GLY_4 -2.79055 0.69429 3.05489 -0.0002 0 0 1.49265 -1.49777 -0.01247 -0.08173 0.02515 -0.17383 0 0 0 0 0 0.01883 0 0 0 -1.25889 0 0.83697 0.70308 0.34789 1.35831
LEU_5 -3.70123 0.62567 2.20326 -0.51238 0.27075 0.13872 1.159 -1.41907 -0 -0 -0.59459 0.24503 0 0 0 0 0 -0.12578 0.00483 0.26275 0 0.04747 0 0.18072 0.50166 0.25711 -0.45606
CYS_6 -4.80203 0.82647 3.72745 -0.09432 5e-05 0.04477 1.64335 -1.81974 -0 -0 -0.54146 -0.00235 0 0 0 0 0 -0.1428 0.02531 0.55438 0 0.43593 0 3.6196 -0.02724 0.36661 3.81397
TRP_7 -13.1558 2.36476 6.80701 -0.94784 0.12694 0.34672 3.38134 -4.17934 -0 -0 -3.80575 -0.46431 0 0 -0.15112 0 0 -0.15609 0.03226 0 2.14662 -0.06565 0 1.6906 -0.13433 0.61539 -5.54863
GLU_8 -4.0586 0.60465 4.38229 -0.35383 0.13139 0.43801 1.46554 -1.91049 -0 -0 -1.56226 -0.67276 0 0 0 0 0 0.01372 0.02046 0 3.26787 -0.21952 0 -2.7348 -0.24284 0.60732 -0.82385
THR_9 -2.68783 0.21007 2.81334 -0.11953 0.07815 0.06807 1.05114 -1.38963 -0 -0 -0.15037 -1.12503 0 0 0 0 0 -0.06908 0.00044 0.11197 0 -0.6717 2.27021 -1.0874 -0.29233 9.7043 8.71481
ILE_10 -6.80228 0.68478 4.53655 -0.6739 0.53806 0.16071 1.89001 -2.44557 -0.00091 -0.00649 -0.51267 0.09415 0 0 0 0 0 -0.04425 0.00237 0.74772 0 -0.48502 0 0.73287 -0.12227 15.4857 13.7795
ILE_11 -8.77589 1.49693 2.91676 -0.51445 0.63766 0.10334 2.69849 -2.37847 -0.00267 -0.04247 -2.36006 -0.04189 0 0 0 0 0 -0.02682 0.01881 0.64831 0 -0.31504 0 0.73287 0.05622 6.28255 1.13419
GLY_12 -3.7695 0.49631 3.64589 -4e-05 0 0 1.61687 -1.95651 -0 -0 -1.76036 -0.41522 0 0 0 0 0 -0.11597 0 0 0 0.40886 0 0.83697 0.10386 0.5248 -0.38405
GLN_13 -5.23524 0.34202 5.52721 -0.2477 0.03802 0.174 2.64033 -2.62546 -0.00091 -0.00647 -2.06934 -0.53206 0 0 0 0 0 -0.02034 0.00091 0 2.78588 0.06284 0 -0.18838 0.15945 0.49079 1.29554
GLU_14 -5.12952 0.30059 5.63046 -0.21432 0.02963 0.29292 2.47068 -2.64192 -0.01742 -0.18696 -2.20823 -0.5779 0 0 0 0 0 -0.00618 0.10344 0 3.06421 -0.23668 0 -2.7348 -0.10402 0.38583 -1.78016
ILE_15 -8.78207 0.65053 3.53853 -0.65726 0.46297 0.14656 2.45093 -2.75943 -0 -3e-05 -2.1688 0.3024 0 0 0 0 0 -0.03416 0.07649 0.57303 0 -0.40352 0 0.73287 -0.22203 0.54105 -5.55192
THR_16 -5.23076 0.28936 5.34358 -0.20041 0.12691 0.07327 2.86153 -2.71439 -0 -0 -3.86087 -0.10996 0 0 0 0 0 -0.01474 0.05096 0.06942 0 -0.01672 2.25759 -1.0874 0.02204 0.60131 -1.53927
LYS_17 -5.54958 0.36402 5.72672 -0.30677 0.02893 0.13729 2.68554 -2.70362 -0.01298 -0.07453 -2.50067 -0.0125 0 0 0 0 0 -0.04538 0.01045 1.74994 0 -0.00292 0 -1.5107 -0.15514 0.34605 -1.82585
LEU_18 -5.77598 0.4329 4.38239 -0.48446 0.19217 0.1162 2.33538 -2.50623 -0 -0 -2.70179 0.23086 0 0 0 0 0 -0.01377 0.16057 0.42313 0 -0.25162 0 0.18072 -0.33909 0.3964 -3.22223
VAL_19 -6.9684 1.10317 3.76867 -0.36447 0.22898 0.08978 2.26017 -2.52166 -0 -6e-05 -2.0429 -0.08227 0 0 0 0 0 -0.03859 0.0177 0.94913 0 -0.14937 0 1.9342 -0.17958 0.49492 -1.50058
THR_20 -5.39586 0.49559 5.20777 -0.19774 0.09746 0.06952 2.86847 -2.63329 -0 -0 -2.59902 -0.03992 0 0 0 0 0 0.00396 0.03217 0.06155 0 -0.02681 2.27991 -1.0874 0.04385 0.34959 -0.47019
MET_21 -6.01438 0.46388 5.33437 -0.35063 0.10402 0.09334 2.60725 -2.66831 -0.00728 -0.0434 -2.825 0.03398 0 0 0 0 0 -0.02232 0.02772 1.78969 0 0.09173 0 0.60916 0.22491 0.296 -0.25525
ASP_22 -5.09779 0.34895 7.81531 -0.22826 0.0016 0.74317 3.40718 -3.314 -0.02036 -0.14559 -6.04917 -0.04485 0 0 0 0 0 -0.00121 0.00062 0 3.2649 0.1897 0 -2.3716 -0.01237 0.3527 -1.16108
LEU_23 -8.06328 0.46232 4.2902 -0.60546 0.27706 0.20295 2.37531 -2.78621 -0 -0 -2.14733 -0.12726 0 0 0 0 0 0.00194 0.04463 1.06047 0 -0.17737 0 0.18072 -0.04988 0.42652 -4.63468
TYR_24 -5.56071 0.49042 3.59728 -0.6639 0.08684 0.3402 2.45772 -2.41611 -0 -0 -1.83847 -0.19089 0 0 0 0 0 0.03474 9e-05 0 2.29939 0.02522 1e-05 1.2797 0.08587 0.45914 0.48654
MET_25 -4.92052 0.21372 5.47803 -0.30964 0.08095 0.02742 2.76153 -2.54522 -0 -0 -3.72144 -0.03163 0 0 0 0 0 -0.03529 0.06012 1.1028 0 0.02996 0 0.60916 -0.02403 0.26735 -0.95673
THR_26 -5.91689 0.41288 6.70204 -0.20059 0.11264 0.07321 3.12076 -3.12333 -0.02567 -0.13244 -3.71734 -0.04182 0 0 0 0 0 -0.01632 0.03513 0.0601 0 -0.02747 2.27191 -1.0874 0.09709 0.42022 -0.98329
VAL_27 -6.39575 0.60698 3.55001 -0.34865 0.16485 0.08252 2.73101 -2.53122 -7e-05 -0.00066 -2.81322 -0.01365 0 0 0 0 0 -0.00323 0.00499 0.99725 0 -0.04023 0 1.9342 -0.03039 0.67519 -1.43007
ALA_28 -5.21075 0.55286 4.15378 -0.02036 0 0 2.54241 -2.65409 -0.00105 -0.00956 -2.05759 -0.32399 0 0 0 0 0 -0.02642 0 0 0 -0.00969 0 1.8394 -0.13565 0.54889 -0.81181
SER_29 -3.3425 0.0967 3.67226 -0.03266 0.00013 0.02227 1.62572 -1.82884 -0 -0 -2.09889 0.02361 0 0 0 0 0 -0.04403 0.0119 0.47761 0 0.30548 1.79768 -0.77834 0.00269 0.37549 0.28627
ILE_30 -4.27439 0.28946 2.39703 -0.66178 0.44747 0.15303 1.32231 -1.47076 -0 -0 -0.93896 0.198 0 0 0 0 0 0.07125 0.00103 0.63948 0 -0.47591 0 0.73287 0.00333 0.49561 -1.07091
PHE_31 -9.59349 1.48566 2.10133 -0.89257 0.04 0.28596 2.20888 -2.39162 -0.02792 -0.14192 -2.19073 0.00772 0 0 0 0 0 0.46622 0.01282 0 2.28916 -0.14413 0 1.0402 0.84547 1.11355 -3.48543
LEU_32 -7.28598 0.76353 3.67139 -0.51323 0.29017 0.13088 2.63984 -2.46384 -0.0165 -0.07357 -1.67795 0.24949 0 0 0 0 0 -0.0406 0.07165 0.30767 0 -0.29901 0 0.18072 0.6672 1.40602 -1.99212
ILE_33 -5.3384 0.34463 4.66672 -0.48798 0.31084 0.09371 1.93051 -2.50226 -7e-05 -0.00066 -2.07477 0.18367 0 0 0 0 0 -0.03931 0.04371 0.44711 0 -0.42061 0 0.73287 -0.04934 0.8739 -1.28573
ASP_34 -3.84047 0.12048 4.27115 -0.11411 0.01766 0.3548 1.20401 -2.07145 -0.01761 -0.17889 -1.84501 -0.19404 0 0 0 0 0 0.05544 0.00654 0 1.91783 -0.05739 0 -2.3716 -0.00123 0.35409 -2.38979
PHE_35 -8.9821 1.03287 3.42952 -0.89385 0.04946 0.25804 2.64992 -2.70966 -0 -0 -2.25368 -0.098 0 0 0 0 0 0.04635 0.22852 0 1.84565 -0.44522 0 1.0402 -0.04279 0.3124 -4.53236
LEU_36 -5.94136 0.39337 3.87508 -0.48258 0.21384 0.1131 1.88718 -2.30375 -0.00953 -0.05287 -1.47212 0.21733 0 0 0 0 0 0.20311 0.05329 0.29533 0 -0.29634 0 0.18072 -0.10012 0.42242 -2.8039
ARG_37 -4.55881 0.36535 4.75887 -0.43011 0.05616 0.20864 2.15653 -2.40227 -0.03362 -0.24639 -1.9567 0.33349 0 0 0 0 0 0.00377 0.09444 2.06086 0 -0.05874 0 -1.2888 -0.29625 0.40039 -0.83319
GLY_38 -3.46793 0.41609 4.00081 -4e-05 0 0 2.36869 -2.01772 -0 -0 -2.97466 -0.41084 0 0 0 0 0 -0.08616 0 0 0 0.44733 0 0.83697 0.04859 0.39898 -0.43989
LEU_39 -6.91019 0.96382 4.73282 -0.50123 0.17577 0.13743 2.95381 -2.72664 -0 -0 -2.71844 0.19564 0 0 0 0 0 -0.11198 0.02061 0.28957 0 -0.08276 0 0.18072 0.05698 0.52461 -2.81948
ALA_40 -4.51278 0.79517 4.01664 -0.02433 0 0 3.04866 -2.36619 -0 -0 -3.45301 -0.39423 0 0 0 0 0 -0.10264 0 0 0 -0.19076 0 1.8394 -0.47379 0.4287 -1.38916
CYS_41 -5.34485 0.79629 3.547 -0.05675 0.00215 0.01935 1.80008 -1.8531 -0.01036 -0.1068 -1.18892 0.09044 0 0 0 0 0 -0.10665 0.04711 0.55059 0 0.26968 0 3.6196 -0.44353 0.22536 1.8567
ARG_42 -5.45832 0.56708 4.10939 -0.67473 0.11203 0.45665 1.72994 -2.12705 -0 -0 -1.52518 0.55606 0 0 0 0 0 -0.03143 0.08482 1.5448 0 -0.08942 0 -1.2888 -0.32977 0.21708 -2.14684
TYR_43 -3.93832 0.25509 2.99067 -0.68111 0.05665 0.41225 1.46726 -1.64159 -0 -0 -0.6902 -0.08518 0 0 0 0 0 -0.01764 0.13141 0 2.023 -0.31112 0.00762 1.2797 0.02121 0.24683 1.52651
LEU_44 -4.77682 0.60041 2.76824 -0.46028 0.17679 0.07689 1.5658 -1.71643 -0.0197 -0.24357 -0.94797 0.35633 0 0 0 0 0 -0.03447 0.09186 0.46874 0 -0.0659 0 0.18072 0.01434 0.31089 -1.65412
ASN_45 -2.4162 0.05423 1.93804 -0.36375 0.10291 0.718 0.61207 -1.09758 -0.01913 -0.20865 0.13671 -0.83839 0 0 0 -0.59184 0 -0.01922 0.00679 0 1.87999 -0.53437 0 -0.93687 -0.21461 0.33476 -1.45711
LEU_46 -6.08119 0.98717 1.1998 -0.49056 0.26933 0.09283 0.6742 -1.37697 -0.0241 -0.22297 -0.68637 0.25417 0 0 0 0 0 0.02055 0.08342 0.41713 0 -0.3732 0 0.18072 -0.09172 0.485 -4.68274
TYR_47 -4.89341 0.42165 3.95622 -0.60331 0.08606 0.32465 2.48948 -2.04791 -0 -0 -1.50806 -0.08152 0 0 0 -0.59184 0 0.1994 4e-05 0 1.79327 -0.14707 9e-05 1.2797 0.09406 0.51619 1.28768
TRP_48 -5.50242 0.90828 4.22171 -1.3675 0.11555 0.68697 2.13282 -2.14781 -0.00428 -0.07286 -1.57917 -0.23055 0 0 0 0 0 0.12703 0.00472 0 1.98591 -0.26874 0 1.6906 6.20652 1.64455 8.55131
PRO_49 -5.43497 0.88528 3.01187 -0.06823 0 0.04182 1.40233 -1.54378 -0.00175 -0.0304 -0.77321 0.61207 0 0 0 0 0 -0.19092 0.01274 0.2253 0 -0.42206 0 -2.4119 6.00722 1.6464 2.96782
TRP_50 -8.96012 1.18253 4.5684 -0.98452 0.06684 0.34237 2.89556 -3.00761 -0 -0 -2.0127 -0.37168 0 0 0 0 0 0.18475 0.04725 0 1.49026 0.01243 0 1.6906 0.04308 0.4319 -2.38065
ASP_51 -5.4101 0.28717 6.28077 -0.10635 0.00836 0.32073 3.04019 -2.92454 -0 -0 -1.8722 -0.3355 0 0 0 0 0 0.065 0.0003 0 1.79124 0.15086 0 -2.3716 -0.15048 0.42001 -0.80614
LEU_52 -8.0813 0.96255 5.59241 -0.48457 0.19466 0.11321 2.25978 -3.18999 -0 -0 -1.29039 0.2127 0 0 0 0 0 0.28502 0.04331 0.40294 0 -0.26568 0 0.18072 -0.29139 0.54229 -2.81374
GLU_53 -8.1092 0.58107 9.45101 -0.33031 0.07455 0.32611 4.42242 -4.23844 -0.02194 -0.11459 -5.60456 -0.48927 0 0 -1.38432 0 0 -0.02246 0.15248 0 4.14279 -0.0651 0 -2.7348 -0.21951 0.50372 -3.68036
ARG_54 -6.46637 0.27036 5.6485 -0.55729 0.09603 0.34088 2.61466 -2.62135 -0.01896 -0.21204 -1.57402 0.26278 0 0 0 0 0 -0.04093 0.03153 2.45217 0 -0.17218 0 -1.2888 -0.17063 0.28429 -1.12139
THR_55 -5.13563 0.79481 3.81439 -0.1376 0.09427 0.07622 1.93105 -2.24095 -0.02245 -0.1618 -1.48553 -0.88303 0 0 0 0 0 -0.06533 0.00638 0.01559 0 -0.13446 2.39575 -1.0874 -0.2271 0.40161 -2.05122
PHE_56 -8.57576 1.2827 5.7146 -0.65965 0.02892 0.01588 3.68853 -3.26942 -0.01717 -0.09018 -2.54909 -0.27255 0 0 0 0 0 0.02187 0.04385 0 2.37508 0.02311 0 1.0402 -0.34065 1.28058 -0.25915
PRO_57 -4.53869 1.21035 2.73116 -0.0689 3e-05 0.04296 1.37457 -1.39487 -0 -0 -0.68175 0.59153 0 0 0 0 0 -0.04956 0.17989 0.18091 0 -0.89887 0 -2.4119 0.16592 1.37978 -2.18745
GLU_58 -3.99098 0.34258 4.66028 -0.35503 0.08175 0.44586 2.3716 -2.00314 -0.0098 -0.10331 -2.73958 -0.69936 0 0 0 -0.82721 0 -0.08513 0.04755 0 3.34463 -0.19614 0 -2.7348 0.39227 0.47003 -1.58793
TYR_59 -6.61162 0.46488 3.87406 -0.67744 0.06362 0.38458 1.76091 -2.11431 -0.02658 -0.28963 -2.27917 -0.20215 0 0 0 0 0 -0.00616 0.03384 0 1.99738 -0.23357 0.04532 1.2797 -0.21193 0.29889 -2.44939
GLY_60 -3.14291 0.57659 2.801 -0.0004 0 0 1.28612 -1.59463 -0 -0 -1.04878 -0.19033 0 0 0 0 0 0.00458 0 0 0 -1.10019 0 0.83697 0.48178 0.34674 -0.74346
GLU_61 -4.75455 0.36236 5.04735 -0.22845 0.05442 0.36337 2.24829 -2.33092 -0 -0 -1.83034 -0.50601 0 0 -0.56407 0 0 -0.05134 0.01637 0 2.7517 0.10859 0 -2.7348 0.81128 0.5575 -0.67924
PHE_62 -7.16116 0.69853 2.82958 -0.73871 0.09682 0.05319 1.40137 -2.29965 -0.01445 -0.04897 -1.53391 -0.36046 0 0 0 0 0 -0.0737 0.07145 0 2.2336 0.17461 0 1.0402 -0.14367 0.53126 -3.24405
LYS_63 -6.73104 0.47988 5.4775 -0.30902 0.03114 0.15455 1.87879 -2.41514 -0.05389 -0.30602 -1.00885 -0.13544 0 0 0 0 0 0.06918 0.00529 2.27677 0 0.24278 0 -1.5107 -0.25109 0.33757 -1.76774
VAL_64 -4.83445 0.44114 3.06019 -0.31732 0.25782 0.0735 1.97089 -1.88091 -0.02308 -0.12553 -0.81248 -0.30313 0 0 0 0 0 -0.07024 0.00012 0.20472 0 -0.25253 0 1.9342 -0.11563 0.38154 -0.4112
ALA_65 -5.34121 0.30396 2.79235 -0.02321 0 0 2.07482 -2.09238 -0 -0 -0.7516 -0.38373 0 0 0 0 0 -0.00164 0 0 0 -0.36132 0 1.8394 -0.42823 0.27941 -2.09338
GLU_66 -5.48747 0.47885 6.51973 -0.2101 0.03041 0.29456 2.32098 -2.81211 -0.05389 -0.30602 -1.75852 -0.61186 0 0 0 0 0 0.01934 0.007 0 3.10962 -0.22629 0 -2.7348 -0.4789 0.21755 -1.68193
ASN_67 -7.7618 0.54721 6.24356 -0.2795 0.005 0.55519 3.04093 -3.27706 -0.02966 -0.23488 -2.24283 -0.25733 0 0 0 0 0 -0.01739 0.24677 0 2.77926 0.58014 0 -0.93687 0.1219 0.27141 -0.64594
VAL_68 -7.41118 1.01331 4.35378 -0.31828 0.31814 0.07346 2.85631 -2.94819 -0 -0 -2.38301 -0.29604 0 0 0 0 0 -0.00091 0.10956 0.19618 0 -0.29668 0 1.9342 0.1967 0.51352 -2.0891
LEU_69 -6.57792 0.45214 5.59004 -0.70382 0.25313 0.30074 2.82088 -3.0476 -0 -0 -2.3619 0.05259 0 0 0 0 0 0.07949 0.04483 0.9423 0 -0.20989 0 0.18072 -0.14622 0.59049 -1.74002
HIS_70 -7.43718 0.67878 6.51867 -0.36456 0.0077 0.41391 3.09668 -3.52732 -0.00487 -0.03339 -3.03009 -0.3976 0 0 0 0 0 -0.00927 0.01609 0 2.54552 0.04518 0 -0.45461 -0.17554 0.68654 -1.42535
LEU_71 -6.85671 0.80878 4.8149 -0.46072 0.16152 0.10239 2.60008 -2.85782 -0.01351 -0.12552 -2.31839 0.23561 0 0 0 0 0 0.03453 0.04843 0.35999 0 -0.25151 0 0.18072 -0.24538 0.71816 -3.06445
VAL_72 -7.95991 0.64285 3.63325 -0.30142 0.17201 0.06646 2.79124 -2.91904 -0 -0 -2.4244 -0.03125 0 0 0 0 0 -0.07018 0.02687 0.03401 0 -0.3722 0 1.9342 -0.11728 0.38309 -4.5117
ASN_73 -5.22529 0.1123 5.12165 -0.1802 0.04046 0.27572 2.40428 -2.74325 -0 -0 -2.41456 -0.31189 0 0 0 0 0 -0.01373 8e-05 0 1.46559 0.10954 0 -0.93687 -0.00933 0.26743 -2.03809
ASN_74 -7.63365 0.57393 8.05895 -0.18466 0.0651 0.27789 3.78694 -3.848 -0.00738 -0.071 -2.79614 -0.2153 0 0 0 -0.8635 0 0.32115 0.07244 0 1.47187 0.48251 0 -0.93687 0.10408 0.35545 -0.98619
GLN_75 -7.31374 0.6716 6.23422 -0.60074 0.05961 0.58612 3.24926 -3.29909 -0.01838 -0.15891 -2.01323 -0.3214 0 0 0 0 0 0.08649 0.21424 0 2.88448 -0.2293 0 -0.18838 -0.04329 0.35529 0.15484
GLY_76 -5.06464 1.01351 4.80189 -5e-05 0 0 2.48748 -2.70232 -0.01477 -0.11225 -1.5127 -0.41013 0 0 0 0 0 -0.08276 0 0 0 0.27202 0 0.83697 0.33738 0.27558 0.12521
MET_77 -6.43631 0.44753 3.543 -0.58482 0.0531 0.30484 2.37436 -2.4064 -0 -0 -2.74188 -0.24006 0 0 0 0 0 -0.0104 0.06512 3.37627 0 0.04654 0 0.60916 0.67719 0.47495 -0.44782
ILE_78 -9.75072 1.79434 4.77885 -0.48576 0.3094 0.09005 2.68598 -3.22736 -0 -0 -1.83087 0.38561 0 0 0 0 0 0.03332 0.05207 1.23301 0 -0.12827 0 0.73287 0.12969 1.33166 -1.86611
TRP_79 -10.0168 1.13768 4.22602 -0.9854 0.41552 0.40161 2.22685 -2.97064 -0 -0 -1.21025 -0.47152 0 0 0 0 0 0.11639 0.08253 0 2.48351 0.17047 0 1.6906 -0.24701 1.35979 -1.59066
LEU_80 -7.69635 1.2962 3.04994 -0.72068 0.32055 0.30449 1.9658 -2.3324 -0 -0 -1.20344 0.16261 0 0 0 0 0 -0.00065 0.1052 0.76252 0 -0.24946 0 0.18072 -0.06584 0.76637 -3.35441
GLY_81 -4.96841 0.81713 3.98143 -5e-05 0 0 2.54717 -2.38039 -0.01477 -0.11225 -1.66579 -0.36324 0 0 0 0 0 -0.09498 0 0 0 0.4664 0 0.83697 0.16604 0.88595 0.10121
LEU_82 -7.41292 0.68526 3.71873 -0.64918 0.33652 0.23095 1.835 -2.39282 -0 -0 -0.98504 -0.07224 0 0 0 0 0 -0.07484 0.02387 1.54804 0 -0.15571 0 0.18072 -0.15504 0.90734 -2.43134
PHE_83 -5.7726 0.57102 1.91436 -0.61674 0.03258 0.3294 0.87595 -1.5791 -0 -0 -0.82113 0.00284 0 0 0 0 0 -0.03904 0.0311 0 2.11345 0.05025 0 1.0402 -0.37387 0.56094 -1.68039
PHE_84 -9.51493 2.01662 2.0492 -0.70124 0.19851 0.45106 2.21857 -2.29845 -0 -0 -1.4197 0.0771 0 0 0 0 0 5.02699 0.03556 0 1.85122 -0.26628 0 1.0402 0.9245 12.8534 14.5423
VAL_85 -6.89965 1.77048 3.27721 -0.31294 0.63784 0.07822 2.40805 -2.39379 -0 -0 0.3508 -0.67668 0 0 0 0 0 0.07966 0.07488 0.00499 0 0.80337 0 1.9342 6.87099 14.5124 22.52
PRO_86 -2.50354 0.64666 1.54612 -0.07842 0 0.04766 0.50503 -0.72838 -0 -0 0.07109 0.58748 0 0 0 0 0 -0.08978 0.00915 0.43692 0 -0.58616 0 -2.4119 5.60846 2.07093 5.13131
LEU_87 -4.83775 0.85655 2.46234 -0.5242 0.21769 0.15022 2.08583 -1.57299 -0.00111 -0.01506 -1.64488 0.20509 0 0 0 0 0 0.7106 0.02165 0.30068 0 -0.26537 0 0.18072 -0.3187 0.91718 -1.07152
LEU_88 -9.67203 2.25324 3.5549 -0.58958 0.36297 0.16772 2.94183 -2.86109 -0 -0 -2.14811 0.31197 0 0 0 0 0 0.15328 0.64774 0.31809 0 -0.25841 0 0.18072 0.82993 2.92291 -0.8839
PRO_89 -5.64967 0.97581 3.4548 -0.07178 0 0.04371 1.54016 -1.63025 -0.01779 -0.09399 -1.19093 0.60818 0 0 0 0 0 -0.10059 0.00792 0.40129 0 -0.51025 0 -2.4119 0.88853 2.51061 -1.24614
MET_90 -5.88033 0.78603 4.15895 -0.47654 0.15169 0.04359 2.75795 -2.44204 -0 -0 -1.85823 -0.08313 0 0 0 0 0 -0.03034 0.00823 2.16484 0 0.16978 0 0.60916 0.33086 0.44267 0.85314
LEU_91 -7.66029 0.50623 3.45864 -0.69404 0.47629 0.17746 2.4748 -2.57032 -0 -0 -1.5996 0.25339 0 0 0 0 0 0.20417 0.06703 2.96868 0 -0.31001 0 0.18072 0.26297 0.39499 -1.40888
ASN_92 -8.3847 1.0894 7.33612 -0.27908 0.00284 0.50501 3.24374 -3.88108 -0.02037 -0.11925 -3.0601 -0.12126 0 0 0 0 0 0.0079 0.03407 0 2.40728 0.51688 0 -0.93687 0.25464 0.58468 -0.82016
ASN_93 -5.61499 0.34762 6.02986 -0.18152 0.04545 0.27412 2.89287 -3.02801 -0 -0 -2.33857 -0.32456 0 0 0 0 0 0.00131 0.00236 0 1.44644 0.24171 0 -0.93687 0.44353 0.54607 -0.15318
ILE_94 -6.76768 0.61164 4.60115 -0.48325 0.31901 0.09607 2.66051 -2.77093 -0 -0 -2.06416 0.05337 0 0 0 0 0 -0.06372 0.0679 0.45965 0 -0.46438 0 0.73287 0.07282 0.32391 -2.61522
LYS_95 -8.69714 0.53752 9.97544 -0.44548 0.12043 0.28005 4.704 -4.21686 -0 -0 -7.09087 -0.21604 0 0 0 -0.8635 0 -0.0445 0.42161 2.17094 0 0.00374 0 -1.5107 -0.12483 0.36775 -4.62845
LEU_96 -7.7896 0.70704 5.2467 -0.47694 0.19392 0.10984 3.05822 -3.0628 -0 -0 -2.4296 0.23576 0 0 0 0 0 0.19748 0.05656 0.33755 0 -0.28219 0 0.18072 -0.36783 0.40891 -3.67627
ILE_97 -6.1672 0.54687 5.01123 -0.49557 0.30937 0.10015 2.84864 -2.74375 -0.00147 -0.0102 -2.23611 -0.00535 0 0 0 0 0 0.02083 0.0903 0.63642 0 -0.39724 0 0.73287 -0.18892 0.42544 -1.52369
ILE_98 -7.10907 0.82472 4.81134 -0.49 0.34803 0.09518 2.88507 -2.87904 -0 -0 -2.35898 0.12433 0 0 0 0 0 -0.04475 0.01967 0.47318 0 -0.43186 0 0.73287 0.03999 0.46553 -2.4938
LEU_99 -7.76587 0.57827 4.98046 -0.6631 0.14322 0.23912 2.89154 -3.00542 -0 -0 -2.41648 0.07613 0 0 0 0 0 0.16654 0.02067 0.92594 0 -0.20618 0 0.18072 0.00656 0.46518 -3.3827
MET_100 -5.34794 0.35597 4.32591 -0.55371 0.2869 0.03945 2.3462 -2.44853 -0 -0 -1.94374 -0.07563 0 0 0 0 0 0.02879 0.33069 1.92261 0 0.10621 0 0.60916 0.24356 0.41476 0.64065
TYR_101 -7.67292 0.50111 4.16957 -0.60042 0.09988 0.25308 2.73151 -2.84922 -0 -0 -2.50447 -0.27997 0 0 0 0 0 -0.04202 0.17591 0 2.69914 0.11772 0 1.2797 0.17535 0.31973 -1.42632
ILE_102 -8.92535 1.82405 4.01302 -0.69273 0.60909 0.16047 3.06717 -3.06725 -0.01293 -0.0563 -2.78064 0.29594 0 0 0 0 0 -0.04055 0.03197 0.57011 0 -0.4318 0 0.73287 -0.13422 0.96273 -3.87434
ARG_103 -5.99878 0.50451 4.74755 -0.96434 0.17007 0.60881 2.15209 -2.53129 -0.02104 -0.15831 -1.99591 0.09791 0 0 0 0 0 0.02129 0.40015 2.44652 0 -0.1377 0 -1.2888 -0.13318 0.98914 -1.09129
GLY_104 -2.67723 0.1818 3.16807 -4e-05 0 0 1.15408 -1.68721 -0.00122 -0.00496 -0.3003 -0.39611 0 0 0 0 0 -0.05909 0 0 0 0.36169 0 0.83697 0.34841 0.22921 1.15406
TRP_105 -7.16896 0.59515 3.59424 -0.74721 0.14214 0.43394 2.16221 -2.48914 -0 -0 -2.08169 -0.39591 0 0 -0.30193 0 0 -0.00729 0.25582 0 2.6886 0.06586 0 1.6906 0.4213 0.36517 -0.77711
ALA_106 -5.15144 0.54958 2.95268 -0.02297 0 0 2.00102 -2.29398 -0 -0 -2.87979 -0.33918 0 0 0 0 0 0.01625 0 0 0 -0.12069 0 1.8394 -0.20056 0.46121 -3.18847
ALA_107 -3.07775 0.24255 2.95206 -0.02747 0.00204 0 1.2222 -1.71877 -0.01414 -0.06126 -0.3425 -0.34347 0 0 0 0 0 -0.05553 0 0 0 0.29812 0 1.8394 0.01037 0.32057 1.24641
MET_108 -6.23739 0.722 3.7643 -0.38322 0.15014 0.10336 1.28885 -2.18676 -0.00269 -0.06002 -0.66073 -0.43824 0 0 0 0 0 -0.03694 0.58377 1.33071 0 0.29408 0 0.60916 0.44186 0.68812 -0.02964
THR_109 -4.9428 0.70458 3.6447 -0.19023 0.13618 0.09601 2.11116 -1.95923 -0.00756 -0.08625 -1.89582 -0.34997 0 0 -0.30193 0 0 0.09349 1.03396 1.56064 0 0.1439 2.32572 -1.0874 0.23725 0.87206 2.13845
CYS_110 -5.2579 0.46248 2.97627 -0.05037 0.03016 0.02305 1.08846 -1.63701 -0.02736 -0.21504 0.13885 -0.44162 0 0 0 0 0 0.08625 0.01244 0.298 0 0.08832 0 3.6196 -0.02332 0.43092 1.60219
ASN_111 -3.96324 0.30831 2.19266 -0.36641 0.05844 0.76044 1.13734 -1.46351 -0.02514 -0.22182 -0.90562 -0.86634 0 0 0 0 0 -0.10769 0.02428 0 1.90137 -0.98768 0 -0.93687 -0.41679 0.18562 -3.69264
VAL_112 -8.82553 2.29234 3.65711 -0.30538 0.27594 0.07109 1.04002 -3.06539 -0.00988 -0.08197 -0.57507 -0.3833 0 0 0 0 0 -0.03506 0.09892 0.19265 0 -0.73726 0 1.9342 -0.4834 1.34278 -3.59717
PRO_113 -3.65794 0.50384 1.96503 -0.11201 0.00093 0.08283 1.19806 -0.99905 -0 -0 -2.21161 0.29233 0 0 0 0 0 -0.05877 0.02986 0.09496 0 -1.11281 0 -2.4119 -0.29326 1.58666 -5.10287
ALA_114 -3.26457 0.17777 1.60003 -0.01834 0 0 0.85418 -1.33491 -0 -0 -0.26291 -0.08666 0 0 0 0 0 -0.02673 0 0 0 0.15524 0 1.8394 -0.16186 0.5086 -0.02077
SER_115 -4.45959 0.30206 4.54299 -0.02505 0 0.01773 1.92586 -2.0731 -0 -0 -1.9766 -0.08337 0 0 -0.56407 0 0 0.09416 0.2138 1.22459 0 -0.40487 1.71946 -0.77834 -0.21141 0.47255 -0.06319
GLN_116 -5.39658 0.47288 2.80446 -0.62654 0.17331 1.06437 1.08431 -1.57408 -0 -0 -0.4042 -1.81354 0 0 0 0 0 -0.03417 0.00278 0 3.82642 0.3473 0 -0.18838 -0.17813 0.37157 -0.06824
ILE_117 -4.33091 0.60502 2.4373 -0.48835 0.31283 0.11314 1.43509 -1.40967 -0 -0 -0.43809 0.32549 0 0 0 0 0 -0.06721 0.03034 0.49541 0 -0.17104 0 0.73287 -0.08568 0.51877 0.01531
PHE_118 -8.81458 0.80699 2.7058 -0.6065 0.08144 0.24154 2.60729 -2.2946 -0 -0 -0.39425 0.29745 0 0 -0.52866 0 0 0.06922 0.24864 0 2.47285 -0.09488 0 1.0402 -0.36721 0.69829 -1.83098
ARG_119 -7.15843 0.70782 5.91189 -0.42957 0.05597 0.21588 2.19995 -2.58082 -0.01522 -0.10141 -1.96634 0.5762 0 0 0 -0.64197 0 -0.07746 0.14113 2.25528 0 0.01078 0 -1.2888 -0.44717 0.55931 -2.073
ALA_120 -4.77952 0.68367 4.27468 -0.02218 0 0 2.96906 -2.46408 -0 -0 -2.13995 -0.37579 0 0 -0.23147 0 0 -0.06253 0 0 0 -0.32218 0 1.8394 -0.63177 0.64114 -0.62151
SER_121 -3.82626 0.54214 5.29283 -0.02915 6e-05 0.04768 2.50848 -2.31278 -0 -0 -2.88907 -0.9022 0 0 -1.06571 0 0 -0.03354 0.02412 0.14974 0 -0.33179 0.64026 -0.77834 -0.52244 0.54889 -2.93707
ARG_122 -6.7476 0.70331 5.63153 -0.57659 0.08192 0.32024 2.7533 -2.77969 -0.0018 -0.03184 -1.78743 0.32312 0 0 0 0 0 -0.0679 0.87365 2.6047 0 -0.19073 0 -1.2888 -0.44904 0.36028 -0.26937
SER_123 -3.55487 0.35987 4.44433 -0.03177 0 0.07163 2.17445 -2.12103 -0.01334 -0.06889 -2.38692 -0.46662 0 0 0 0 0 -0.04955 0.00138 1.05466 0 0.29165 0.60214 -0.77834 -0.29122 0.32928 -0.43316
SER_124 -5.16646 0.43397 5.51384 -0.03163 0 0.0622 3.01537 -2.72616 -0.00824 -0.15059 -2.07628 -0.80516 0 0 0 -0.63111 0 -0.0126 0.00199 0.68794 0 0.33556 1.94309 -0.77834 0.15985 0.28438 0.05162
ASN_125 -4.00863 0.10761 4.48957 -0.1804 0.03842 0.27067 2.08735 -2.30252 -0.00824 -0.15059 -1.52362 -0.31644 0 0 0 0 0 0.0208 0.00612 0 1.41179 0.38355 0 -0.93687 0.21436 0.19272 -0.20434
PHE_126 -9.39899 1.06252 4.02897 -0.58793 0.10643 0.24926 3.03235 -3.20431 -0 -0 -2.34237 -0.03304 0 0 0 0 0 0.26109 0.09505 0 2.72602 0.0061 0 1.0402 -0.00174 0.2566 -2.7038
PHE_127 -9.43522 1.19905 4.46821 -1.02601 0.07936 0.3412 3.28543 -3.12852 -0 -0 -2.69325 -0.02027 0 0 0 0 0 0.02329 0.07727 0 1.78439 -0.48186 0 1.0402 0.00495 0.40925 -4.07253
PHE_128 -7.30147 0.57526 4.8973 -0.58307 0.05647 0.25378 2.93599 -2.95343 -0 -0 -2.65659 -0.0593 0 0 0 0 0 0.10945 0.04619 0 2.66304 0.06473 0 1.0402 -0.07923 0.46762 -0.52305
ALA_129 -4.51692 0.23022 4.32374 -0.02174 0 0 2.68197 -2.51569 -0 -0 -2.30151 -0.3641 0 0 0 0 0 0.05695 0 0 0 -0.30518 0 1.8394 -0.37011 0.35915 -0.90384
LEU_130 -7.60505 0.62841 4.74447 -0.68212 0.18733 0.27753 3.29683 -2.97305 -0 -0 -3.00601 0.05602 0 0 0 0 0 0.08333 0.04446 1.0115 0 -0.27152 0 0.18072 -0.38928 0.48516 -3.93128
LEU_131 -8.97314 1.11383 4.07531 -0.46248 0.11759 0.10258 3.27795 -2.96531 -0 -0 -2.38103 0.22048 0 0 0 0 0 0.01712 0.05056 0.36107 0 -0.26736 0 0.18072 -0.28943 0.77811 -5.04344
ILE_132 -5.01906 0.26261 4.96438 -0.49489 0.33891 0.10015 2.44952 -2.50965 -0 -0 -1.94117 -0.01277 0 0 0 0 0 -0.05821 0.03313 0.58822 0 -0.44996 0 0.73287 -0.15964 0.60147 -0.5741
LEU_133 -7.4184 1.03063 4.5485 -0.60674 0.12885 0.18227 2.86893 -2.8805 -0 -0 -2.47818 0.10261 0 0 0 0 0 0.11611 0.02269 0.85865 0 -0.20335 0 0.18072 -0.01654 0.8012 -2.76256
PHE_134 -10.3301 1.45436 3.60105 -0.708 0.04026 0.24655 2.7389 -2.95803 -7e-05 -0.00233 -3.25695 -0.08342 0 0 0 0 0 -0.00992 0.14768 0 2.40576 -0.38874 0 1.0402 -0.03 1.11125 -4.9815
LEU_135 -7.32538 0.70546 3.67149 -0.66665 0.13184 0.23677 2.1874 -2.53568 -0 -0 -2.20819 0.08316 0 0 -0.44548 0 0 0.14093 0.08932 0.87418 0 -0.18729 0 0.18072 -0.02976 0.81919 -4.27799
PHE_136 -8.96397 0.82913 4.39104 -0.53177 0.0147 0.18845 3.16886 -2.99147 -0 -0 -3.53982 0.01755 0 0 0 0 0 0.05581 0.42558 0 3.02044 -0.20086 0 1.0402 0.10905 0.6686 -2.29849
LEU_137 -10.008 2.44927 4.51083 -0.55214 0.27324 0.13911 2.7942 -3.08439 -0 -0 -1.50574 0.29761 0 0 0 0 0 0.018 0.11551 0.2834 0 -0.28894 0 0.18072 -0.07783 1.28924 -3.16591
CYS_138 -6.5345 0.50515 3.52358 -0.04746 0.00895 0.02055 1.56739 -1.86861 -0 -0 -2.71098 -0.32476 0 0 -0.52551 0 0 0.01643 0.00063 0.3796 0 0.27554 0 3.6196 -0.43378 1.13791 -1.39026
THR_139 -7.39693 1.27828 4.39077 -0.20039 0.1498 0.07529 2.94393 -2.51676 -0.01773 -0.1195 -2.73167 -0.28985 0 0 -0.44548 0 0 0.17831 0.05727 0.45246 0 -0.32945 2.24763 -1.0874 -0.09993 0.6585 -2.80287
LEU_140 -10.1754 2.38324 2.80688 -0.50075 0.14602 0.13689 2.32154 -2.71217 -0 -0 -1.27806 0.26159 0 0 0 0 0 -0.02755 0.54036 0.2919 0 -0.2658 0 0.18072 1.22402 2.07098 -2.59555
PRO_141 -7.73565 1.77889 4.13047 -0.08274 0 0.05052 2.28623 -2.06282 -0.01367 -0.05983 -1.85942 0.66436 0 0 0 0 0 -0.1692 0.00774 0.42166 0 -0.55483 0 -2.4119 0.92186 2.05875 -2.6296
VAL_142 -8.11004 2.08546 3.46804 -0.29846 0.21598 0.05921 2.86311 -2.80268 -0 -0 -1.5303 0.27261 0 0 0 0 0 0.09586 0.12312 0.01185 0 -0.09341 0 1.9342 0.75384 0.70631 -0.2453
GLY_143 -4.91461 0.70668 3.67751 -5e-05 0 0 1.85607 -2.29978 -0.0425 -0.37674 -1.19645 -0.42255 0 0 0 0 0 -0.07639 0 0 0 0.49859 0 0.83697 1.03559 0.39902 -0.31863
PHE_144 -11.992 2.38942 2.1671 -0.48607 0.05545 0.19982 2.80053 -3.02319 -0 -0 -1.10277 -0.05817 0 0 0 0 0 0.16117 0.00044 0 3.13395 -0.04988 0 1.0402 0.0789 0.66723 -4.01785
VAL_145 -5.48207 0.62454 4.66593 -0.30734 0.19344 0.07129 2.65716 -2.62489 -0 -0 -2.84212 -0.19103 0 0 -0.70105 0 0 -0.04107 0.00437 0.11242 0 -0.29109 0 1.9342 -0.11067 0.74026 -1.58772
ILE_146 -8.9907 1.04563 4.56229 -0.49502 0.31195 0.09411 3.55566 -3.19765 -0.01367 -0.05983 -3.15366 0.16379 0 0 0 0 0 -0.00889 0.05889 0.54469 0 -0.39331 0 0.73287 -0.04426 0.57154 -4.71558
ALA_147 -5.57606 0.59701 3.82073 -0.0241 7e-05 0 2.4485 -2.63033 -0.01247 -0.08173 -1.2446 -0.37208 0 0 0 0 0 -0.06479 0 0 0 -0.35273 0 1.8394 -0.30435 0.61033 -1.34721
SER_148 -5.46475 0.62148 5.39578 -0.03872 0 0.05391 2.5481 -2.57541 -0 -0 -1.72861 -0.55982 0 0 -0.70105 0 0 -0.09291 0.34477 0.16932 0 -0.1648 1.82217 -0.77834 -0.69385 0.48387 -1.35884
LYS_149 -3.5623 0.40525 3.84383 -0.30338 0.03627 0.16158 1.44865 -1.63887 -0 -0 -1.2386 -0.21374 0 0 0 0 0 -0.02179 0.01095 1.6548 0 -0.19174 0 -1.5107 0.00833 0.43856 -0.6729
THR_150 -5.28875 0.69274 3.41575 -0.15836 0.05308 0.05576 1.8527 -1.94706 -0 -0 -1.2957 -0.07464 0 0 0 0 0 -0.0394 0.005 0.13046 0 -0.00598 2.32518 -1.0874 0.41569 1.23589 0.28497
PRO_151 -4.73058 0.73218 2.99062 -0.1172 0.00594 0.08613 1.72326 -1.44948 -0.01345 -0.07968 -1.95225 0.23512 0 0 0 0 0 -0.07686 0.0284 0.11035 0 -0.88149 0 -2.4119 -0.21591 1.2519 -4.76489
SER_152 -4.54332 0.34978 3.81208 -0.02648 0 0.03989 1.9165 -1.88938 -0 -0 -1.12597 -1.05467 0 0 0 0 0 -0.02214 0.00845 0.31605 0 0.08279 0.60864 -0.77834 -0.48412 0.4447 -2.34552
LYS_153 -2.28174 0.25151 2.41955 -0.41594 0.06638 0.22241 0.44111 -0.99625 -0 -0 0.27419 0.07299 0 0 0 0 0 -0.1095 0.00576 1.45657 0 -0.02586 0 -1.5107 -0.52021 0.29732 -0.35241
SER_154 -2.56451 0.29165 2.82025 -0.024 0 0.02249 1.32104 -1.28917 -0 -0 -0.71344 0.10604 0 0 0 0 0 -0.05459 0.00431 0.36119 0 0.28568 0.60008 -0.77834 0.1073 0.17553 0.6715
CYS_155 -6.16297 0.57489 3.04042 -0.09866 0.00551 0.05042 1.83882 -1.69342 -0 -0 -1.28714 -0.08465 0 0 -1.04042 0 0 -0.02946 0.00952 0.51652 0 -0.05544 0 3.6196 0.56219 0.51292 0.27865
GLY_156 -2.88632 0.34349 2.75695 -0.00028 0 0 1.69304 -1.44744 -0.02351 -0.18688 -1.59505 -0.15009 0 0 0 0 0 -0.0752 0 0 0 -1.48839 0 0.83697 1.00492 1.08273 -0.13506
PRO_157 -4.80825 0.56616 3.03446 -0.20328 0.0074 0.14915 1.39397 -1.41092 -0 -0 -0.9068 -0.03083 0 0 0 0 0 0.00643 0.00816 0.35666 0 -0.79716 0 -2.4119 0.6847 0.82909 -3.53296
PHE_158 -8.8583 1.59922 0.52219 -0.93115 0.07689 0.41359 1.36333 -1.70206 -0 -0 -0.53163 0.08142 0 0 0 0 0 0.02207 0.03911 0 1.86501 -0.16777 0 1.0402 0.01149 0.34697 -4.80943
GLY_159 -3.05633 0.38608 2.86445 -5e-05 0 0 1.17513 -1.49083 -0.00044 -0.00675 -1.22575 -0.37545 0 0 0 0 0 -0.08289 0 0 0 0.2136 0 0.83697 0.21683 0.58212 0.03671
ASN_160 -5.70535 0.78264 5.763 -0.34107 0.13344 0.72691 2.82599 -2.73265 -0 -0 -3.04409 -0.58641 0 0 -0.62114 0 0 -0.02019 0.00051 0 1.97688 -0.54519 0 -0.93687 0.06433 0.6051 -1.65417
GLN_161 -5.11699 0.37116 4.82219 -0.65798 0.16756 0.70872 2.68148 -2.48985 -0.00584 -0.03782 -2.55111 -0.32765 0 0 0 0 0 -0.03862 0.08818 0 2.91421 -0.26472 0 -0.18838 -0.18968 0.35685 0.2417
SER_162 -2.7094 0.20974 3.66623 -0.02144 0 0.02006 1.28404 -1.7177 -0.00044 -0.00675 -1.28492 -0.37844 0 0 0 0 0 0.31042 0 0.54492 0 0.33715 0.6017 -0.77834 -0.10797 0.24866 0.21754
PHE_163 -7.83812 0.68059 4.32667 -0.96454 0.06731 0.33374 2.82241 -2.84518 -0.02098 -0.11022 -1.99343 -0.10331 0 0 -0.62114 0 0 0.07721 0.61996 0 1.84549 -0.44554 0 1.0402 0.1364 0.30525 -2.68725
PHE_164 -12.0371 1.9699 3.72807 -0.70965 0.07677 0.3009 2.95569 -3.57749 -0 -0 -2.0904 0.01953 0 0 0 0 0 -0.01256 0.22372 0 3.11533 -0.24676 0 1.0402 -0.03645 0.94914 -4.33122
TYR_165 -6.23466 0.32938 3.75615 -0.66869 0.05572 0.325 2.48242 -2.40744 -0 -0 -3.07323 -0.21938 0 0 0 0 0 0.08916 0.15317 0 2.4021 0.00928 5e-05 1.2797 -0.08387 1.19036 -0.61476
SER_166 -3.49322 0.15266 4.84387 -0.0264 0 0.06134 2.16583 -2.22824 -0.00584 -0.03782 -1.69073 -0.61719 0 0 0 0 0 -0.02336 0.00088 0.68812 0 0.33625 0.60019 -0.77834 0.1184 0.56933 0.63572
VAL_167 -7.47691 1.00007 2.91716 -0.34977 0.13916 0.08421 2.98351 -2.7059 -0 -0 -3.01016 0.01752 0 0 0 0 0 -0.06491 0.04875 1.06508 0 -0.14048 0 1.9342 0.02916 0.53817 -2.99114
ILE_168 -10.7226 2.46778 3.82077 -0.72781 0.88154 0.17483 2.86834 -3.22681 -0.02098 -0.11022 -1.49687 0.20418 0 0 0 0 0 -0.03401 0.01423 0.60417 0 -0.31369 0 0.73287 -0.16786 1.20055 -3.85159
THR_169 -4.90623 0.29102 5.05719 -0.20054 0.10999 0.07257 2.23018 -2.52313 -0 -0 -1.98918 -0.09213 0 0 0 0 0 0.21986 0.01191 0.09464 0 0.10061 2.25848 -1.0874 0.07524 1.04008 0.76316
ASP_170 -4.58225 0.33206 5.68151 -0.10645 0.01145 0.32718 2.9414 -2.69908 -0 -0 -2.54238 -0.19007 0 0 0 0 0 -0.03405 0.03655 0 1.77365 0.10761 0 -2.3716 0.00808 0.60229 -0.70411
VAL_171 -8.07955 1.80177 2.94575 -0.33089 0.33785 0.07567 2.31614 -2.65019 -0.00041 -0.01282 -0.82763 -0.14796 0 0 0 0 0 -0.05435 2e-05 0.19482 0 -0.1282 0 1.9342 -0.23618 0.73977 -2.12221
LEU_172 -5.83788 0.602 2.1574 -0.69428 0.31906 0.25834 1.40495 -1.76673 -0 -0 -1.22947 0.04572 0 0 0 0 0 -0.02882 0.18845 1.87073 0 -0.07898 0 0.18072 -0.28289 0.81612 -2.07556
HIS_D_173 -3.18322 0.25229 3.1942 -0.68172 0.00938 0.71568 1.32061 -1.50541 -0.02598 -0.14411 -1.21599 -0.22981 0 0 0 0 0 -0.01999 0.00013 0 1.98422 -0.14835 0 -0.45461 0.29574 0.48303 0.64609
GLU_174 -3.52946 0.03842 4.07594 -0.36477 0.08681 0.50127 1.54054 -1.82197 -0.0268 -0.16578 -0.50698 -0.47887 0 0 0 0 0 0.00816 0.00177 0 3.29049 0.02851 0 -2.7348 0.49946 0.10685 0.54879
ASN_175 -2.23008 0.04224 1.72302 -0.17113 0.02527 0.23694 0.21127 -0.84171 -0.00041 -0.01282 -0.27553 -0.24088 0 0 0 0 0 0.0169 8e-05 0 1.8342 0.19217 0 -0.93687 -0.02699 0.08968 -0.36465
LEU_176 -4.66588 0.59379 1.78072 -0.46298 0.18007 0.07667 1.0801 -1.38503 -0 -0 -0.36618 0.25643 0 0 -0.61241 0 0 0.03276 0.01631 0.39359 0 -0.3542 0 0.18072 -0.16623 0.2181 -3.20365
ASP_177 -2.68913 0.20506 4.58064 -0.19399 0.02211 0.59233 2.03578 -1.8722 -0 -0 -3.82286 -0.93869 0 0 -0.79201 -0.46232 0 -0.05724 0.08026 0 2.91615 -0.1705 0 -2.3716 -0.33439 0.43321 -2.83938
LYS_178 -2.60478 0.22103 2.76247 -0.43023 0.06511 0.24306 0.75986 -1.3192 -0 -0 0.21154 0.098 0 0 0 0 0 -0.14154 0.00828 1.30799 0 -0.03047 0 -1.5107 -0.26292 0.43725 -0.18524
THR_179 -2.69516 0.28984 3.09089 -0.2171 0.22767 0.08028 1.49942 -1.35506 -0 -0 -3.12165 -0.18994 0 0 -0.79201 -0.46232 0 -0.00822 0.01684 0.19091 0 0.19065 2.28959 -1.0874 -0.03365 0.40024 -1.68616
LEU_180 -4.06376 0.24353 3.93063 -0.47402 0.23209 0.09101 2.00894 -2.03937 -0 -0 -1.04348 0.14263 0 0 0 0 0 0.00166 0.03189 0.51548 0 -0.36134 0 0.18072 -0.14289 0.42043 -0.32584
VAL_181 -4.37067 0.4327 2.00245 -0.35054 0.1988 0.08381 1.28603 -1.58893 -0 -0 -0.5712 0.03838 0 0 0 0 0 -0.02359 0.0658 0.98044 0 0.0395 0 1.9342 -0.30334 0.34739 0.20124
ASN_182 -7.14599 0.88559 4.23807 -0.15804 0.00288 0.23072 2.6213 -2.78358 -0.01515 -0.15538 -1.54621 -0.37014 0 0 -1.04042 0 0 -0.05212 0.02129 0 1.43523 0.3327 0 -0.93687 -0.11114 0.59187 -3.95539
GLY_183 -4.67205 0.31788 4.66332 -5e-05 0 0 2.30814 -2.43348 -0 -0 -2.32996 -0.41155 0 0 0 0 0 -0.07317 0 0 0 0.26141 0 0.83697 0.57423 0.4976 -0.4607
ILE_184 -5.7677 0.38103 5.08746 -0.50478 0.39392 0.09959 2.49091 -2.63432 -0 -0 -2.05249 0.09532 0 0 0 0 0 -0.06183 0.01842 0.4513 0 -0.46555 0 0.73287 0.64567 0.26887 -0.82131
LYS_185 -6.21068 0.73354 4.27934 -0.30754 0.04516 0.14403 2.01331 -2.4291 -0 -0 -1.65844 -0.09397 0 0 0 0 0 0.11528 0.07279 1.78952 0 -0.05606 0 -1.5107 -0.12275 0.72875 -2.46752
TYR_186 -12.3594 2.54448 3.28099 -0.50914 0.2334 0.18905 3.17212 -3.49075 -0 -0 -1.98446 -0.29796 0 0 0 0 0 -0.01696 0.35976 0 3.1514 -0.00433 0.05866 1.2797 -0.34544 1.01331 -3.72559
SER_187 -5.23372 0.33357 5.78406 -0.03042 1e-05 0.01991 2.66708 -2.66676 -0.00082 -0.02167 -3.29114 0.05655 0 0 -0.61241 0 0 -0.03083 0.08088 0.4826 0 0.30327 1.73301 -0.77834 -0.11897 0.74209 -0.58206
LEU_188 -4.85856 0.33806 4.29835 -0.48622 0.19282 0.11928 2.30122 -2.19191 -0.00021 -0.0033 -1.54827 0.25325 0 0 0 0 0 -0.04723 0.02843 0.34313 0 -0.28428 0 0.18072 -0.163 0.66152 -0.86622
SER_189 -5.42286 0.86819 6.34759 -0.0272 0 0.06766 3.54751 -2.85087 -0.00038 -0.00302 -3.87784 -0.56844 0 0 -0.52551 0 0 0.40468 0.01486 0.52818 0 0.37824 0.60679 -0.77834 5.597 2.17332 6.47955
PRO_190 -7.19986 1.69563 4.65223 -0.07424 0 0.04624 2.1545 -2.11593 -0 -0 -1.76592 0.69251 0 0 0 0 0 0.04691 0.00933 0.20927 0 -0.13266 0 -2.4119 5.75785 2.15375 3.71773
GLY_191 -2.6176 0.30888 3.11504 -4e-05 0 0 1.26902 -1.47462 -0 -0 -1.11524 -0.43257 0 0 0 0 0 -0.09311 0 0 0 0.36341 0 0.83697 0.28605 0.48456 0.93075
ILE_192 -4.7307 0.59695 4.15651 -0.4883 0.3573 0.09773 2.4547 -2.1478 -0 -0 -1.81173 -0.08322 0 0 0 0 0 0.02462 0.02832 0.63717 0 -0.56328 0 0.73287 0.32353 0.2983 -0.11701
ILE_193 -9.20128 0.89393 3.7785 -0.68648 0.55229 0.16848 2.67754 -2.63266 -0.00021 -0.0033 -2.50427 0.262 0 0 0 0 0 -0.0659 0.004 0.56937 0 -0.32144 0 0.73287 -0.00797 0.89893 -4.8856
ILE_194 -6.41517 0.91071 4.4162 -0.50412 0.29276 0.1072 2.83023 -2.50629 -0 -0 -2.5951 -0.14869 0 0 0 0 0 0.54646 0.01932 0.46609 0 -0.4639 0 0.73287 5.73223 2.18278 5.60358
PRO_195 -5.29502 0.74174 4.04443 -0.06463 0 0.04138 1.7769 -1.86403 -0 -0 -2.02356 0.6055 0 0 0 0 0 0.02322 0.07315 0.15026 0 -0.15185 0 -2.4119 5.90741 1.85341 3.40641
VAL_196 -6.31247 0.68036 4.33727 -0.30949 0.20828 0.07095 2.79873 -2.61791 -0 -0 -2.07329 -0.07109 0 0 0 0 0 -0.0652 0.01346 0.02521 0 -0.33684 0 1.9342 0.15358 0.50827 -1.05599
LEU_197 -9.73207 1.52658 3.68741 -0.51374 0.28019 0.12086 3.14683 -3.04131 -0 -0 -2.35759 0.2712 0 0 0 0 0 0.05157 0.07015 0.31267 0 -0.27881 0 0.18072 -0.14143 0.50973 -5.90705
VAL_198 -5.12975 0.36214 4.44417 -0.3078 0.19963 0.07042 2.61255 -2.47235 -0 -0 -2.39909 -0.13921 0 0 0 0 0 -0.03698 0.00302 0.05011 0 -0.31198 0 1.9342 -0.21005 0.49675 -0.83421
LEU_199 -5.50508 0.36223 5.12029 -0.68337 0.23535 0.25189 2.72513 -2.71741 -0.00763 -0.05122 -2.49764 0.11754 0 0 0 0 0 -0.03401 0.00285 0.96299 0 -0.25269 0 0.18072 -0.15414 0.3977 -1.5465
LEU_200 -6.64622 0.51856 4.31428 -0.4668 0.17072 0.10876 2.41621 -2.66607 -0 -0 -2.34442 0.21499 0 0 0 0 0 0.10379 0.03662 0.42241 0 -0.23925 0 0.18072 -0.24353 0.44704 -3.67221
SER_201 -5.74773 0.72697 5.05044 -0.02678 0 0.06281 2.6899 -2.74999 -0 -0 -1.86248 -0.60584 0 0 0 0 0 -0.02187 0.00702 0.6676 0 0.33862 0.60231 -0.77834 0.03626 0.29006 -1.32104
LEU_202 -6.1872 0.49325 4.22286 -0.47678 0.17967 0.10508 2.44962 -2.57872 -0 -0 -1.00222 0.24018 0 0 0 0 0 -0.03984 0.02748 0.39679 0 -0.25771 0 0.18072 0.02043 0.34197 -1.88441
VAL_203 -5.53937 0.63618 4.49345 -0.30939 0.22387 0.07029 2.29098 -2.602 -0 -0 -2.38054 -0.07581 0 0 0 0 0 0.09035 0.00093 0.04859 0 -0.39788 0 1.9342 -0.10249 0.54031 -1.07833
ILE_204 -6.09252 0.68337 2.53233 -0.71399 0.46336 0.2541 1.93861 -2.0547 -0.00763 -0.05122 -1.5196 0.25884 0 0 0 0 0 -0.09683 0.05703 0.83591 0 0.19539 0 0.73287 -0.10534 0.77283 -1.91718
TYR_205 -7.20497 0.77333 2.85871 -0.64785 0.08688 0.3659 2.39905 -2.27488 -0 -0 -1.54427 -0.23545 0 0 0 -0.63111 0 0.06466 0.02208 0 2.26397 -0.1336 0.00121 1.2797 -0.40589 0.64157 -2.32097
PHE_206 -4.55637 0.44747 2.91657 -0.5228 0.23779 0.25962 1.91231 -1.84436 -0 -0 -0.83719 -0.16043 0 0 0 0 0 -0.04381 0.03193 0 3.45585 -0.19933 0 1.0402 -0.47757 0.38439 2.04425
LEU_207 -3.43687 0.40249 2.29726 -0.51481 0.22715 0.15528 0.87935 -1.34142 -0.0081 -0.11875 -0.81722 0.0489 0 0 0 0 0 -0.03433 0.02052 0.20172 0 -0.06462 0 0.18072 -0.46192 0.31504 -2.06961
ILE_208 -4.7321 0.22766 1.77605 -0.49177 0.37158 0.12207 0.97205 -1.46567 -0 -0 0.42902 -0.19773 0 0 0 0 0 0.13327 0.02669 0.30865 0 -0.48409 0 0.73287 -0.35608 0.31782 -2.30971
ALA_209 -3.52373 0.32966 3.4115 -0.02278 0 0 2.21552 -1.9388 -0.00025 -0.00089 -1.57648 -0.14516 0 0 0 0 0 -0.01405 0 0 0 -0.05765 0 1.8394 -0.27265 0.36123 0.60487
MET_210 -3.70464 0.23845 2.55257 -0.57547 0.28145 0.08549 1.34509 -1.54034 -0 -0 -0.95192 -0.26332 0 0 0 0 0 -0.03692 0.17777 1.96124 0 0.06692 0 0.60916 0.04538 0.26143 0.55235
VAL_211 -4.34979 0.35361 2.82561 -0.26434 0.14908 0.04297 1.35116 -1.88282 -0 -0 -0.81192 0.35868 0 0 0 0 0 0.03847 0.00365 0.76246 0 0.07772 0 1.9342 0.08643 0.2819 0.95706
THR_212 -6.10692 0.59382 5.21512 -0.20093 0.14452 0.07608 2.88631 -2.83112 -0.00836 -0.11964 -1.25777 -0.39548 0 0 0 0 0 0.02819 0.00398 0.1574 0 -0.00096 2.36146 -1.0874 -0.06574 0.31188 -0.29557
GLY_213 -4.19818 0.17637 4.61372 -5e-05 0 0 2.28334 -2.46009 -0.01346 -0.12087 -2.31428 -0.42106 0 0 0 0 0 -0.03327 0 0 0 0.43246 0 0.83697 0.49574 0.19772 -0.52492
LEU_214 -5.26777 0.25404 4.84682 -0.47091 0.19868 0.10856 2.46721 -2.6113 -0 -0 -2.10544 0.23083 0 0 0 0 0 0.08225 0.06507 0.36602 0 -0.26767 0 0.18072 0.28776 0.2099 -1.42522
SER_215 -4.28525 0.21572 5.31369 -0.02852 0 0.06588 2.63891 -2.55862 -0 -0 -2.31075 -0.55663 0 0 0 0 0 0.01034 0.00329 0.75466 0 0.3284 0.60072 -0.77834 -0.07868 0.21519 -0.45
GLN_216 -6.91904 0.43978 6.02107 -0.25923 0.04444 0.19992 3.26242 -3.30045 -0.01346 -0.12087 -2.3001 -0.4779 0 0 0 0 0 0.05707 0.09642 0 2.71881 -0.07827 0 -0.18838 -0.04312 0.18857 -0.67232
ALA_217 -4.0699 0.19169 4.54 -0.02135 0 0 2.42215 -2.46495 -0 -0 -2.44445 -0.35835 0 0 0 0 0 0.0137 0 0 0 -0.22973 0 1.8394 -0.31747 0.26174 -0.63752
ASN_218 -4.50745 0.19641 5.47843 -0.17628 0.02841 0.26049 2.75374 -2.69425 -0 -0 -2.18857 -0.314 0 0 0 0 0 0.12856 0.00773 0 1.42833 0.4207 0 -0.93687 -0.12944 0.23738 -0.00668
GLN_219 -6.85549 0.43085 6.84019 -0.38756 0.07409 0.2555 3.21357 -3.53602 -0 -0 -2.90141 -0.59525 0 0 -0.52866 0 0 0.03019 0.00846 0 3.52227 -0.01906 0 -0.18838 -0.01017 0.2853 -0.36158
ASP_220 -6.83803 0.44711 9.3167 -0.10345 0.00283 0.30885 4.80163 -4.11195 -0 -0 -6.52404 -0.41205 0 0 -1.29718 0 0 0.02951 0.00065 0 1.83437 0.20961 0 -2.3716 -0.21118 0.4383 -4.47993
LEU_221 -5.48569 0.42074 5.2164 -0.68363 0.22239 0.25218 2.64008 -2.66392 -0.00755 -0.04917 -2.54833 0.11279 0 0 0 0 0 -0.0072 0.00275 0.90632 0 -0.23864 0 0.18072 -0.21533 0.4669 -1.47816
SER_222 -4.90581 0.35614 5.8521 -0.02303 0 0.02205 2.76758 -2.66901 -0 -0 -2.53403 -0.40753 0 0 0 0 0 0.08302 0.01859 0.53494 0 0.32852 0.6025 -0.77834 -0.02966 0.37734 -0.40463
PHE_223 -9.70676 1.37769 5.83817 -0.87503 0.04622 0.32629 3.19036 -3.45302 -0.00268 -0.02013 -2.67772 -0.02895 0 0 0 0 0 0.13862 0.00401 0 1.75243 -0.46955 0 1.0402 0.10305 0.52734 -2.88948
GLN_224 -6.08772 0.30777 7.02754 -0.77735 0.12651 0.79912 3.43935 -3.15915 -8e-05 -0.00069 -3.92213 -0.7753 0 0 0 -1.60511 0 -0.04552 0.04807 0 3.2361 -0.13806 0 -0.18838 -0.09546 0.57068 -1.23981
LEU_225 -6.12442 0.61632 5.49732 -0.48762 0.22792 0.11108 2.61157 -2.75371 -0 -0 -2.7945 0.22553 0 0 0 0 0 -0.02852 0.0212 0.43978 0 -0.23053 0 0.18072 -0.1818 0.36156 -2.3081
MET_226 -7.05642 0.4367 5.14075 -0.30129 0.06651 0.03412 2.11107 -2.39725 -0.00755 -0.04917 -1.55368 -0.06286 0 0 0 0 0 0.0906 0.10247 1.18319 0 -0.07745 0 0.60916 -0.13927 0.25391 -1.61646
VAL_227 -5.59461 0.51945 4.29418 -0.3023 0.16668 0.06544 2.37046 -2.44891 -0.00439 -0.03924 -2.92496 -0.12628 0 0 0 0 0 -0.02581 3e-05 0.12861 0 -0.41427 0 1.9342 -0.07881 0.29979 -2.18076
GLU_228 -4.65496 0.57129 6.09191 -0.21683 0.01963 0.2946 2.98825 -2.61152 -0.00268 -0.02013 -2.55368 -0.61147 0 0 0 -0.96314 0 -0.04363 0.0485 0 3.20205 -0.33298 0 -2.7348 -0.31879 0.39458 -1.4538
ARG_229 -5.46563 0.73697 6.94983 -0.65395 0.08827 0.42793 2.73788 -2.88173 -0 -0 -4.0498 0.29566 0 0 0 -0.70901 0 0.04167 0.08839 2.40898 0 -0.02507 0 -1.2888 -0.10482 0.43948 -0.96374
THR_230 -3.74452 0.70764 4.82371 -0.20822 0.17822 0.07728 2.84158 -2.14964 -0 -0 -2.94121 -0.17919 0 0 0 0 0 -0.03761 0.00326 0.20032 0 0.23808 2.2779 -1.0874 0.29495 0.38572 1.68086
GLU_231 -4.14424 0.68684 5.22939 -0.23677 0.04017 0.34957 1.83308 -2.16381 -0.00439 -0.03924 -2.21231 -0.55758 0 0 0 0 0 -0.01926 0.22562 0 3.30828 -0.14846 0 -2.7348 -0.01445 0.3672 -0.23514
GLU_232 -4.07404 0.46399 5.28542 -0.2217 0.03375 0.33277 2.25465 -2.17993 -0 -0 -2.44683 -0.64022 0 0 0 -0.70901 0 0.0249 0.03011 0 3.04545 -0.10535 0 -2.7348 -0.29433 0.30836 -1.62679
LYS_233 -5.56429 0.84474 4.72089 -0.32385 0.03855 0.17325 2.55636 -2.22337 -0 -0 -2.42742 -0.14731 0 0 0 0 0 -0.01249 0.03257 1.77097 0 -0.09609 0 -1.5107 -0.50285 0.21119 -2.45983
LYS_234 -4.22722 0.62084 5.66192 -0.28254 0.01935 0.11656 2.22963 -2.25897 -0 -0 -3.30098 0.16813 0 0 0 0 0 0.00652 0.17469 2.06312 0 0.06039 0 -1.5107 -0.54051 0.34151 -0.65826
LYS_235 -3.93398 0.35159 4.90289 -0.28285 0.03439 0.12738 2.33661 -2.14518 -0.00329 -0.03023 -3.08016 -0.22585 0 0 -0.85277 0 0 0.0452 0.01392 0.98202 0 0.01505 0 -1.5107 0.93211 0.62939 -1.69448
ILE_236 -4.92228 0.5614 3.59392 -0.51223 0.47174 0.10282 2.32393 -2.06947 -0 -0 -2.48601 0.06114 0 0 0 0 0 -0.00999 0.01882 0.64096 0 -0.31402 0 0.73287 1.23714 0.63164 0.06237
PHE_237 -6.57263 0.95764 3.0337 -0.66899 0.11941 0.35048 1.65424 -2.18112 -0 -0 -1.73617 -0.03521 0 0 0 0 0 0.11537 0.14244 0 2.38579 -0.10692 0 1.0402 -0.21908 0.6028 -1.11804
GLU_238 -4.52142 0.14767 5.81566 -0.19105 0.03362 0.27065 2.68797 -2.65683 -0 -0 -3.24149 -0.56784 0 0 -0.85277 0 0 0.28511 0.01645 0 4.06861 -0.20612 0 -2.7348 -0.31851 1.00933 -0.95575
LEU_239 -4.51042 0.38016 4.97891 -0.46737 0.18921 0.09664 2.31194 -2.42302 -0 -0 -1.11887 0.22933 0 0 0 0 0 0.18624 0.0861 0.62643 0 -0.18416 0 0.18072 -0.01356 0.96234 1.5106
ALA_240 -4.47725 0.43907 3.75494 -0.02328 0 0 1.78995 -2.23235 -0.00329 -0.03023 -0.48053 -0.39537 0 0 0 0 0 0.16787 0 0 0 -0.37728 0 1.8394 -0.28267 0.51757 0.20656
GLY_241 -3.73073 0.4662 4.49819 -5e-05 0 0 2.11127 -2.19387 -0.01697 -0.08931 -1.7695 -0.4069 0 0 0 0 0 -0.08573 0 0 0 0.20322 0 0.83697 0.24632 0.30538 0.37449
GLY_242 -2.70424 0.27306 3.96437 -4e-05 0 0 2.10042 -1.83148 -0 -0 -1.99637 -0.41233 0 0 0 0 0 -0.11817 0 0 0 0.42629 0 0.83697 0.77962 0.29619 1.61427
LYS_243 -4.27592 0.53999 4.99392 -0.31716 0.0296 0.15888 2.39487 -2.2632 -0 -0 -2.17672 -0.05011 0 0 0 0 0 -0.11227 0.01234 1.83174 0 -0.02788 0 -1.5107 0.01553 0.35131 -0.40577
LYS_244 -4.87556 0.68882 7.18812 -0.35404 0.03453 0.17737 4.07142 -3.016 -0 -0 -5.07163 0.23296 0 0 0 -0.51009 0 -0.08362 0.14637 2.66855 0 -0.02719 0 -1.5107 -0.4968 0.32739 -0.4101
LYS_245 -2.9212 0.39037 3.26086 -0.41936 0.05952 0.22482 1.39051 -1.32475 -0.01697 -0.08931 -0.49386 0.06555 0 0 0 0 0 -0.11591 0.0664 1.39889 0 -0.02762 0 -1.5107 -0.54133 0.2555 -0.34859
LYS_246 -2.35577 0.40568 2.55094 -0.32498 0.05374 0.19013 1.06316 -1.04453 -0 -0 -0.98698 -0.23845 0 0 0 0 0 -0.03064 0.02009 1.80883 0 -0.00402 0 -1.5107 -0.4133 0.30886 -0.50795
SER_247 -2.71504 0.16386 3.57301 -0.03249 0.00035 0.06196 1.95017 -1.65971 -0.00488 -0.08004 -0.99493 -0.87462 0 0 0 0 0 -0.06579 0.02428 0.09641 0 -0.26178 0.62081 -0.77834 0.09755 0.41211 -0.46712
LYS_248 -3.29034 0.13424 2.35429 -0.33774 0.04288 0.20135 1.15566 -1.15073 -0 -0 0.67448 -0.17424 0 0 0 0 0 -0.02079 0.00775 1.57177 0 0.21216 0 -1.5107 0.60889 0.28997 0.76891
ASP_249 -4.23904 0.62895 5.52622 -0.23355 0.0578 0.81552 2.67664 -2.37791 -0 -0 -3.67052 -2.33593 0 0 0 -0.51009 0 -0.06615 4e-05 0 2.871 -0.29935 0 -2.3716 -0.06207 0.34984 -3.24019
ASN_250 -4.17587 0.39149 3.71094 -0.15866 0.00518 0.20725 1.65015 -1.98252 -0.00712 -0.06199 -0.98558 -0.62721 0 0 -1.02996 0 0 -0.00731 0.00465 0 2.3214 -0.10163 0 -0.93687 -0.21071 0.40898 -1.5854
THR_251 -5.2547 0.40706 4.83463 -0.16917 0.07431 0.06157 2.8651 -2.312 -0.0102 -0.14705 -3.56156 0.02982 0 0 -1.40317 -0.39267 0 -0.02623 0.00036 0.05607 0 0.06262 2.28852 -1.0874 0.16133 0.25001 -3.27274
PHE_252 -6.61374 0.61206 2.74479 -0.94841 0.08533 0.44261 1.86478 -1.96178 -0 -0 -0.79075 -0.72474 0 0 -0.57038 0 0 -0.01693 0.01139 0 2.17335 -0.23971 0 1.0402 0.42014 0.39006 -2.08173
GLY_253 -2.29344 0.21092 2.08651 -5e-05 0 0 1.11205 -1.12872 -0 -0 -0.99487 -0.4047 0 0 -0.81394 0 0 -0.10402 0 0 0 0.22914 0 0.83697 0.44115 0.36274 -0.46027
LYS_254 -3.33846 0.22783 4.27878 -0.27886 0.02572 0.1247 1.70999 -1.78303 -0 -0 -2.01003 -0.17765 0 0 0 -0.43454 0 -0.00621 0.03564 2.0547 0 0.00692 0 -1.5107 -0.07908 0.14905 -1.00521
GLN_255 -1.92603 0.06673 1.95016 -0.67329 0.09558 0.45012 0.72296 -0.85462 -0 -0 -1.1971 -0.19407 0 0 -0.90922 0 0 -0.03563 0.04101 0 2.7346 0.11099 0 -0.18838 -0.19797 0.15694 0.15277
LYS_256 -3.23758 0.38703 4.28611 -0.50752 0.20712 0.29507 1.90043 -1.70916 -0 -0 -2.54644 0.23659 0 0 -1.28243 0 0 0.16494 0.03775 1.8745 0 -0.05498 0 -1.5107 -0.26983 0.78568 -0.94342
PRO:CtermProteinFull_257 -0.96082 0.3186 0.85914 -0.14419 0.00744 0.14655 0.10535 -0.26993 -0 -0 0.02689 -0.31053 0 0 0 0 0 0 0.03304 0.15332 0 0 0 -2.4119 -0.14262 1.04587 -1.5438
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

